REMARK ID 32522 DOMAINID 31404 MODEL 1 T1088
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 115.142
REMARK    S_0000_0003
REMARK    SCORE     total_score:       -1028.252
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -45.958
REMARK    SCORE         fa_elec:        -375.093
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         152.151
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -91.707
REMARK    SCORE    fa_intra_rep:           2.402
REMARK    SCORE atom_pair_constraint:        -863.227
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         278.825
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          67.097
REMARK    SCORE           score:       -1028.252
REMARK    SCORE          fa_sol:         773.362
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -56.109
REMARK    SCORE           omega:          25.976
REMARK    SCORE     lk_ball_wtd:         -22.736
REMARK    SCORE          fa_atr:       -1205.922
REMARK    SCORE          fa_dun:         317.662
REMARK    SCORE             ref:          60.308
REMARK    SCORE     hbond_sr_bb:         -35.956
REMARK    SCORE fa_intra_sol_xover4:          48.731
REMARK    SCORE         p_aa_pp:         -58.057
ATOM      1  N   ASP A   1      -0.960   0.639   0.250  1.00  6.19           N  
ATOM      2  CA  ASP A   1       0.428   0.257   0.447  1.00  5.92           C  
ATOM      3  C   ASP A   1       1.334   1.489   0.458  1.00  5.43           C  
ATOM      4  O   ASP A   1       0.875   2.591   0.763  1.00  5.29           O  
ATOM      5  CB  ASP A   1       0.836  -0.747  -0.637  1.00  8.40           C  
ATOM      6  CG  ASP A   1       0.798  -0.133  -2.001  1.00  8.40           C  
ATOM      7  OD1 ASP A   1       0.663   1.075  -2.058  1.00  8.40           O  
ATOM      8  OD2 ASP A   1       0.878  -0.838  -2.960  1.00  8.40           O  
ATOM      9 1H   ASP A   1      -1.572  -0.108   0.546  1.00  7.43           H  
ATOM     10 2H   ASP A   1      -1.160   1.476   0.778  1.00  7.43           H  
ATOM     11 3H   ASP A   1      -1.093   0.819  -0.739  1.00  7.43           H  
ATOM     12  HA  ASP A   1       0.516  -0.234   1.416  1.00  7.10           H  
ATOM     13 1HB  ASP A   1       1.825  -1.149  -0.443  1.00 10.08           H  
ATOM     14 2HB  ASP A   1       0.142  -1.589  -0.624  1.00 10.08           H  
ATOM     15  N   GLY A   2       2.631   1.279   0.198  1.00  5.52           N  
ATOM     16  CA  GLY A   2       3.639   2.342   0.189  1.00  5.49           C  
ATOM     17  C   GLY A   2       4.146   2.673  -1.219  1.00  5.04           C  
ATOM     18  O   GLY A   2       5.267   3.159  -1.383  1.00  5.19           O  
ATOM     19  H   GLY A   2       2.946   0.349  -0.024  1.00  6.62           H  
ATOM     20 1HA  GLY A   2       3.218   3.241   0.639  1.00  6.59           H  
ATOM     21 2HA  GLY A   2       4.477   2.052   0.820  1.00  6.59           H  
ATOM     22  N   LYS A   3       3.359   2.372  -2.250  1.00  4.85           N  
ATOM     23  CA  LYS A   3       3.801   2.593  -3.628  1.00  4.77           C  
ATOM     24  C   LYS A   3       3.326   3.896  -4.271  1.00  4.45           C  
ATOM     25  O   LYS A   3       3.304   4.013  -5.506  1.00  4.62           O  
ATOM     26  CB  LYS A   3       3.389   1.446  -4.523  1.00  6.71           C  
ATOM     27  CG  LYS A   3       3.971   0.043  -4.236  1.00  6.71           C  
ATOM     28  CD  LYS A   3       5.500  -0.016  -4.453  1.00  6.71           C  
ATOM     29  CE  LYS A   3       6.010  -1.462  -4.486  1.00  6.71           C  
ATOM     30  NZ  LYS A   3       7.512  -1.552  -4.625  1.00  6.71           N  
ATOM     31  H   LYS A   3       2.417   1.976  -2.090  1.00  5.82           H  
ATOM     32  HA  LYS A   3       4.888   2.634  -3.624  1.00  5.72           H  
ATOM     33 1HB  LYS A   3       2.303   1.354  -4.506  1.00  8.05           H  
ATOM     34 2HB  LYS A   3       3.670   1.710  -5.508  1.00  8.05           H  
ATOM     35 1HG  LYS A   3       3.735  -0.239  -3.211  1.00  8.05           H  
ATOM     36 2HG  LYS A   3       3.490  -0.670  -4.908  1.00  8.05           H  
ATOM     37 1HD  LYS A   3       5.745   0.453  -5.394  1.00  8.05           H  
ATOM     38 2HD  LYS A   3       6.006   0.520  -3.652  1.00  8.05           H  
ATOM     39 1HE  LYS A   3       5.703  -1.979  -3.579  1.00  8.05           H  
ATOM     40 2HE  LYS A   3       5.558  -1.959  -5.349  1.00  8.05           H  
ATOM     41 1HZ  LYS A   3       7.785  -2.554  -4.684  1.00  8.05           H  
ATOM     42 2HZ  LYS A   3       7.831  -1.098  -5.478  1.00  8.05           H  
ATOM     43 3HZ  LYS A   3       7.964  -1.124  -3.837  1.00  8.05           H  
ATOM     44  N   PHE A   4       2.893   4.871  -3.476  1.00  4.24           N  
ATOM     45  CA  PHE A   4       2.411   6.091  -4.094  1.00  4.05           C  
ATOM     46  C   PHE A   4       2.621   7.372  -3.305  1.00  4.04           C  
ATOM     47  O   PHE A   4       2.934   7.383  -2.101  1.00  4.22           O  
ATOM     48  CB  PHE A   4       0.934   5.920  -4.458  1.00  5.75           C  
ATOM     49  CG  PHE A   4      -0.012   5.754  -3.342  1.00  5.75           C  
ATOM     50  CD1 PHE A   4      -0.806   6.815  -2.939  1.00  5.75           C  
ATOM     51  CD2 PHE A   4      -0.112   4.544  -2.665  1.00  5.75           C  
ATOM     52  CE1 PHE A   4      -1.698   6.660  -1.910  1.00  5.75           C  
ATOM     53  CE2 PHE A   4      -0.983   4.404  -1.626  1.00  5.75           C  
ATOM     54  CZ  PHE A   4      -1.785   5.459  -1.247  1.00  5.75           C  
ATOM     55  H   PHE A   4       2.903   4.762  -2.470  1.00  5.09           H  
ATOM     56  HA  PHE A   4       2.957   6.217  -5.029  1.00  4.86           H  
ATOM     57 1HB  PHE A   4       0.606   6.787  -5.021  1.00  6.90           H  
ATOM     58 2HB  PHE A   4       0.832   5.095  -5.098  1.00  6.90           H  
ATOM     59  HD1 PHE A   4      -0.730   7.775  -3.460  1.00  6.90           H  
ATOM     60  HD2 PHE A   4       0.509   3.690  -2.959  1.00  6.90           H  
ATOM     61  HE1 PHE A   4      -2.329   7.496  -1.608  1.00  6.90           H  
ATOM     62  HE2 PHE A   4      -1.040   3.452  -1.103  1.00  6.90           H  
ATOM     63  HZ  PHE A   4      -2.480   5.345  -0.419  1.00  6.90           H  
ATOM     64  N   THR A   5       2.449   8.452  -4.060  1.00  4.07           N  
ATOM     65  CA  THR A   5       2.537   9.840  -3.642  1.00  4.17           C  
ATOM     66  C   THR A   5       1.163  10.488  -3.738  1.00  3.86           C  
ATOM     67  O   THR A   5       0.415  10.265  -4.704  1.00  3.82           O  
ATOM     68  CB  THR A   5       3.524  10.627  -4.553  1.00  5.80           C  
ATOM     69  OG1 THR A   5       4.818  10.027  -4.491  1.00  5.80           O  
ATOM     70  CG2 THR A   5       3.659  12.106  -4.120  1.00  5.80           C  
ATOM     71  H   THR A   5       2.226   8.268  -5.040  1.00  4.88           H  
ATOM     72  HA  THR A   5       2.867   9.884  -2.612  1.00  5.00           H  
ATOM     73  HB  THR A   5       3.157  10.599  -5.564  1.00  6.96           H  
ATOM     74  HG1 THR A   5       4.775   9.155  -4.888  1.00  6.96           H  
ATOM     75 1HG2 THR A   5       4.353  12.609  -4.789  1.00  6.96           H  
ATOM     76 2HG2 THR A   5       2.698  12.608  -4.170  1.00  6.96           H  
ATOM     77 3HG2 THR A   5       4.041  12.154  -3.112  1.00  6.96           H  
ATOM     78  N   LEU A   6       0.822  11.262  -2.712  1.00  4.03           N  
ATOM     79  CA  LEU A   6      -0.400  12.054  -2.700  1.00  4.07           C  
ATOM     80  C   LEU A   6      -0.177  13.305  -1.854  1.00  4.15           C  
ATOM     81  O   LEU A   6      -0.576  13.367  -0.689  1.00  4.57           O  
ATOM     82  CB  LEU A   6      -1.593  11.248  -2.166  1.00  5.68           C  
ATOM     83  CG  LEU A   6      -3.007  11.871  -2.297  1.00  5.68           C  
ATOM     84  CD1 LEU A   6      -3.365  12.122  -3.788  1.00  5.68           C  
ATOM     85  CD2 LEU A   6      -4.002  10.902  -1.663  1.00  5.68           C  
ATOM     86  H   LEU A   6       1.508  11.372  -1.963  1.00  4.84           H  
ATOM     87  HA  LEU A   6      -0.611  12.360  -3.714  1.00  4.88           H  
ATOM     88 1HB  LEU A   6      -1.601  10.269  -2.638  1.00  6.82           H  
ATOM     89 2HB  LEU A   6      -1.445  11.132  -1.107  1.00  6.82           H  
ATOM     90  HG  LEU A   6      -3.042  12.828  -1.771  1.00  6.82           H  
ATOM     91 1HD1 LEU A   6      -4.366  12.547  -3.851  1.00  6.82           H  
ATOM     92 2HD1 LEU A   6      -2.667  12.820  -4.234  1.00  6.82           H  
ATOM     93 3HD1 LEU A   6      -3.336  11.180  -4.334  1.00  6.82           H  
ATOM     94 1HD2 LEU A   6      -5.009  11.317  -1.731  1.00  6.82           H  
ATOM     95 2HD2 LEU A   6      -3.966   9.946  -2.189  1.00  6.82           H  
ATOM     96 3HD2 LEU A   6      -3.744  10.750  -0.618  1.00  6.82           H  
ATOM     97  N   GLY A   7       0.476  14.288  -2.459  1.00  4.03           N  
ATOM     98  CA  GLY A   7       0.843  15.543  -1.790  1.00  4.20           C  
ATOM     99  C   GLY A   7      -0.022  16.656  -2.331  1.00  4.02           C  
ATOM    100  O   GLY A   7      -1.004  16.367  -3.013  1.00  4.11           O  
ATOM    101  H   GLY A   7       0.703  14.127  -3.444  1.00  4.84           H  
ATOM    102 1HA  GLY A   7       0.699  15.458  -0.715  1.00  5.04           H  
ATOM    103 2HA  GLY A   7       1.890  15.771  -1.964  1.00  5.04           H  
ATOM    104  N   ALA A   8       0.314  17.919  -2.049  1.00  4.04           N  
ATOM    105  CA  ALA A   8      -0.501  19.022  -2.583  1.00  3.97           C  
ATOM    106  C   ALA A   8       0.181  20.380  -2.460  1.00  3.83           C  
ATOM    107  O   ALA A   8       0.973  20.616  -1.532  1.00  4.17           O  
ATOM    108  CB  ALA A   8      -1.855  19.093  -1.890  1.00  5.59           C  
ATOM    109  H   ALA A   8       1.154  18.110  -1.488  1.00  4.85           H  
ATOM    110  HA  ALA A   8      -0.659  18.830  -3.639  1.00  4.76           H  
ATOM    111 1HB  ALA A   8      -2.444  19.899  -2.342  1.00  6.71           H  
ATOM    112 2HB  ALA A   8      -2.392  18.156  -2.005  1.00  6.71           H  
ATOM    113 3HB  ALA A   8      -1.710  19.298  -0.833  1.00  6.71           H  
ATOM    114  N   GLY A   9      -0.220  21.298  -3.342  1.00  3.60           N  
ATOM    115  CA  GLY A   9       0.195  22.691  -3.251  1.00  3.57           C  
ATOM    116  C   GLY A   9      -0.988  23.617  -3.406  1.00  3.35           C  
ATOM    117  O   GLY A   9      -2.072  23.188  -3.795  1.00  3.46           O  
ATOM    118  H   GLY A   9      -0.845  21.011  -4.101  1.00  4.32           H  
ATOM    119 1HA  GLY A   9       0.660  22.875  -2.286  1.00  4.28           H  
ATOM    120 2HA  GLY A   9       0.929  22.907  -4.026  1.00  4.28           H  
ATOM    121  N   VAL A  10      -0.781  24.898  -3.150  1.00  3.41           N  
ATOM    122  CA  VAL A  10      -1.869  25.851  -3.285  1.00  3.39           C  
ATOM    123  C   VAL A  10      -1.556  26.952  -4.265  1.00  3.10           C  
ATOM    124  O   VAL A  10      -0.536  27.651  -4.160  1.00  3.32           O  
ATOM    125  CB  VAL A  10      -2.292  26.454  -1.928  1.00  4.75           C  
ATOM    126  CG1 VAL A  10      -3.424  27.508  -2.133  1.00  4.75           C  
ATOM    127  CG2 VAL A  10      -2.802  25.338  -1.025  1.00  4.75           C  
ATOM    128  H   VAL A  10       0.159  25.193  -2.878  1.00  4.09           H  
ATOM    129  HA  VAL A  10      -2.726  25.316  -3.659  1.00  4.07           H  
ATOM    130  HB  VAL A  10      -1.437  26.948  -1.467  1.00  5.70           H  
ATOM    131 1HG1 VAL A  10      -3.715  27.916  -1.168  1.00  5.70           H  
ATOM    132 2HG1 VAL A  10      -3.076  28.322  -2.764  1.00  5.70           H  
ATOM    133 3HG1 VAL A  10      -4.291  27.029  -2.599  1.00  5.70           H  
ATOM    134 1HG2 VAL A  10      -3.101  25.754  -0.066  1.00  5.70           H  
ATOM    135 2HG2 VAL A  10      -3.654  24.870  -1.493  1.00  5.70           H  
ATOM    136 3HG2 VAL A  10      -2.020  24.600  -0.868  1.00  5.70           H  
ATOM    137  N   GLY A  11      -2.473  27.112  -5.207  1.00  3.10           N  
ATOM    138  CA  GLY A  11      -2.330  28.143  -6.214  1.00  3.14           C  
ATOM    139  C   GLY A  11      -3.306  27.985  -7.355  1.00  3.09           C  
ATOM    140  O   GLY A  11      -4.347  27.329  -7.227  1.00  3.35           O  
ATOM    141  H   GLY A  11      -3.271  26.461  -5.201  1.00  3.72           H  
ATOM    142 1HA  GLY A  11      -2.478  29.114  -5.745  1.00  3.77           H  
ATOM    143 2HA  GLY A  11      -1.321  28.151  -6.597  1.00  3.77           H  
ATOM    144  N   VAL A  12      -2.999  28.640  -8.462  1.00  3.14           N  
ATOM    145  CA  VAL A  12      -3.915  28.652  -9.583  1.00  3.18           C  
ATOM    146  C   VAL A  12      -3.452  27.802 -10.730  1.00  3.27           C  
ATOM    147  O   VAL A  12      -2.324  27.905 -11.215  1.00  3.69           O  
ATOM    148  CB  VAL A  12      -4.137  30.081 -10.131  1.00  4.44           C  
ATOM    149  CG1 VAL A  12      -5.088  30.055 -11.352  1.00  4.44           C  
ATOM    150  CG2 VAL A  12      -4.692  30.936  -9.059  1.00  4.44           C  
ATOM    151  H   VAL A  12      -2.085  29.098  -8.528  1.00  3.77           H  
ATOM    152  HA  VAL A  12      -4.879  28.271  -9.244  1.00  3.82           H  
ATOM    153  HB  VAL A  12      -3.202  30.488 -10.466  1.00  5.33           H  
ATOM    154 1HG1 VAL A  12      -5.226  31.071 -11.717  1.00  5.33           H  
ATOM    155 2HG1 VAL A  12      -4.679  29.456 -12.166  1.00  5.33           H  
ATOM    156 3HG1 VAL A  12      -6.055  29.648 -11.052  1.00  5.33           H  
ATOM    157 1HG2 VAL A  12      -4.849  31.945  -9.437  1.00  5.33           H  
ATOM    158 2HG2 VAL A  12      -5.636  30.531  -8.726  1.00  5.33           H  
ATOM    159 3HG2 VAL A  12      -3.995  30.964  -8.243  1.00  5.33           H  
ATOM    160  N   VAL A  13      -4.342  26.952 -11.161  1.00  3.35           N  
ATOM    161  CA  VAL A  13      -4.107  26.158 -12.329  1.00  3.78           C  
ATOM    162  C   VAL A  13      -5.277  26.530 -13.183  1.00  3.66           C  
ATOM    163  O   VAL A  13      -6.386  26.664 -12.662  1.00  3.54           O  
ATOM    164  CB  VAL A  13      -4.043  24.660 -11.996  1.00  5.12           C  
ATOM    165  CG1 VAL A  13      -2.877  24.443 -11.057  1.00  5.12           C  
ATOM    166  CG2 VAL A  13      -5.364  24.167 -11.363  1.00  5.12           C  
ATOM    167  H   VAL A  13      -5.234  26.908 -10.688  1.00  4.02           H  
ATOM    168  HA  VAL A  13      -3.188  26.465 -12.831  1.00  4.54           H  
ATOM    169  HB  VAL A  13      -3.842  24.101 -12.911  1.00  6.14           H  
ATOM    170 1HG1 VAL A  13      -2.777  23.387 -10.830  1.00  6.14           H  
ATOM    171 2HG1 VAL A  13      -1.985  24.803 -11.529  1.00  6.14           H  
ATOM    172 3HG1 VAL A  13      -3.034  25.000 -10.139  1.00  6.14           H  
ATOM    173 1HG2 VAL A  13      -5.278  23.106 -11.134  1.00  6.14           H  
ATOM    174 2HG2 VAL A  13      -5.563  24.716 -10.446  1.00  6.14           H  
ATOM    175 3HG2 VAL A  13      -6.195  24.308 -12.057  1.00  6.14           H  
ATOM    176  N   GLU A  14      -5.066  26.721 -14.461  1.00  4.07           N  
ATOM    177  CA  GLU A  14      -6.211  27.076 -15.272  1.00  4.27           C  
ATOM    178  C   GLU A  14      -6.890  25.741 -15.612  1.00  4.46           C  
ATOM    179  O   GLU A  14      -6.241  24.819 -16.106  1.00  4.80           O  
ATOM    180  CB  GLU A  14      -5.743  27.882 -16.482  1.00  5.90           C  
ATOM    181  CG  GLU A  14      -4.872  29.154 -16.108  1.00  5.90           C  
ATOM    182  CD  GLU A  14      -5.537  30.293 -15.336  1.00  5.90           C  
ATOM    183  OE1 GLU A  14      -6.718  30.452 -15.412  1.00  5.90           O  
ATOM    184  OE2 GLU A  14      -4.828  31.010 -14.653  1.00  5.90           O  
ATOM    185  H   GLU A  14      -4.119  26.659 -14.854  1.00  4.88           H  
ATOM    186  HA  GLU A  14      -6.907  27.684 -14.691  1.00  5.12           H  
ATOM    187 1HB  GLU A  14      -5.162  27.239 -17.142  1.00  7.08           H  
ATOM    188 2HB  GLU A  14      -6.603  28.237 -17.037  1.00  7.08           H  
ATOM    189 1HG  GLU A  14      -4.018  28.822 -15.527  1.00  7.08           H  
ATOM    190 2HG  GLU A  14      -4.493  29.559 -17.038  1.00  7.08           H  
ATOM    191  N   HIS A  15      -8.170  25.609 -15.291  1.00  4.56           N  
ATOM    192  CA  HIS A  15      -8.864  24.338 -15.449  1.00  4.93           C  
ATOM    193  C   HIS A  15      -9.252  24.056 -16.903  1.00  4.93           C  
ATOM    194  O   HIS A  15      -9.701  24.959 -17.608  1.00  4.90           O  
ATOM    195  CB  HIS A  15     -10.094  24.353 -14.556  1.00  6.76           C  
ATOM    196  CG  HIS A  15      -9.758  24.413 -13.112  1.00  6.76           C  
ATOM    197  ND1 HIS A  15      -9.335  23.318 -12.388  1.00  6.76           N  
ATOM    198  CD2 HIS A  15      -9.754  25.457 -12.255  1.00  6.76           C  
ATOM    199  CE1 HIS A  15      -9.092  23.692 -11.142  1.00  6.76           C  
ATOM    200  NE2 HIS A  15      -9.339  24.981 -11.041  1.00  6.76           N  
ATOM    201  H   HIS A  15      -8.663  26.412 -14.899  1.00  5.47           H  
ATOM    202  HA  HIS A  15      -8.200  23.561 -15.086  1.00  5.92           H  
ATOM    203 1HB  HIS A  15     -10.646  25.224 -14.786  1.00  8.11           H  
ATOM    204 2HB  HIS A  15     -10.735  23.498 -14.746  1.00  8.11           H  
ATOM    205  HD2 HIS A  15     -10.024  26.489 -12.489  1.00  8.11           H  
ATOM    206  HE1 HIS A  15      -8.740  23.048 -10.336  1.00  8.11           H  
ATOM    207  HE2 HIS A  15      -9.234  25.542 -10.207  1.00  8.11           H  
ATOM    208  N   PRO A  16      -9.236  22.792 -17.358  1.00  5.18           N  
ATOM    209  CA  PRO A  16      -9.485  22.359 -18.729  1.00  5.19           C  
ATOM    210  C   PRO A  16     -10.936  22.407 -19.176  1.00  4.83           C  
ATOM    211  O   PRO A  16     -11.529  21.357 -19.429  1.00  5.23           O  
ATOM    212  CB  PRO A  16      -8.983  20.913 -18.691  1.00  7.79           C  
ATOM    213  CG  PRO A  16      -9.267  20.461 -17.281  1.00  7.79           C  
ATOM    214  CD  PRO A  16      -8.961  21.669 -16.428  1.00  7.79           C  
ATOM    215  HA  PRO A  16      -8.865  22.963 -19.409  1.00  6.23           H  
ATOM    216 1HB  PRO A  16      -9.493  20.304 -19.451  1.00  9.35           H  
ATOM    217 2HB  PRO A  16      -7.911  20.883 -18.923  1.00  9.35           H  
ATOM    218 1HG  PRO A  16     -10.319  20.139 -17.200  1.00  9.35           H  
ATOM    219 2HG  PRO A  16      -8.648  19.589 -17.019  1.00  9.35           H  
ATOM    220 1HD  PRO A  16      -9.625  21.672 -15.557  1.00  9.35           H  
ATOM    221 2HD  PRO A  16      -7.894  21.644 -16.146  1.00  9.35           H  
ATOM    222  N   TYR A  17     -11.460  23.630 -19.282  1.00  4.46           N  
ATOM    223  CA  TYR A  17     -12.826  23.980 -19.688  1.00  4.44           C  
ATOM    224  C   TYR A  17     -13.766  24.201 -18.505  1.00  4.14           C  
ATOM    225  O   TYR A  17     -14.215  23.253 -17.859  1.00  4.46           O  
ATOM    226  CB  TYR A  17     -13.455  22.945 -20.638  1.00  6.23           C  
ATOM    227  CG  TYR A  17     -14.803  23.377 -21.130  1.00  6.23           C  
ATOM    228  CD1 TYR A  17     -14.887  24.355 -22.090  1.00  6.23           C  
ATOM    229  CD2 TYR A  17     -15.960  22.803 -20.615  1.00  6.23           C  
ATOM    230  CE1 TYR A  17     -16.112  24.780 -22.535  1.00  6.23           C  
ATOM    231  CE2 TYR A  17     -17.197  23.227 -21.062  1.00  6.23           C  
ATOM    232  CZ  TYR A  17     -17.272  24.225 -22.020  1.00  6.23           C  
ATOM    233  OH  TYR A  17     -18.494  24.676 -22.495  1.00  6.23           O  
ATOM    234  H   TYR A  17     -10.845  24.390 -18.996  1.00  5.35           H  
ATOM    235  HA  TYR A  17     -12.772  24.927 -20.227  1.00  5.33           H  
ATOM    236 1HB  TYR A  17     -12.803  22.756 -21.497  1.00  7.48           H  
ATOM    237 2HB  TYR A  17     -13.620  22.019 -20.115  1.00  7.48           H  
ATOM    238  HD1 TYR A  17     -13.979  24.800 -22.499  1.00  7.48           H  
ATOM    239  HD2 TYR A  17     -15.888  22.024 -19.854  1.00  7.48           H  
ATOM    240  HE1 TYR A  17     -16.171  25.557 -23.297  1.00  7.48           H  
ATOM    241  HE2 TYR A  17     -18.110  22.785 -20.661  1.00  7.48           H  
ATOM    242  HH  TYR A  17     -19.221  24.074 -22.215  1.00  7.48           H  
ATOM    243  N   LYS A  18     -14.026  25.478 -18.211  1.00  4.25           N  
ATOM    244  CA  LYS A  18     -14.931  25.915 -17.129  1.00  4.49           C  
ATOM    245  C   LYS A  18     -14.594  25.366 -15.732  1.00  4.65           C  
ATOM    246  O   LYS A  18     -15.546  25.410 -14.948  1.00  5.06           O  
ATOM    247  CB  LYS A  18     -16.370  25.533 -17.489  1.00  6.19           C  
ATOM    248  CG  LYS A  18     -16.846  26.027 -18.865  1.00  6.19           C  
ATOM    249  CD  LYS A  18     -16.950  27.547 -18.960  1.00  6.19           C  
ATOM    250  CE  LYS A  18     -17.496  27.971 -20.322  1.00  6.19           C  
ATOM    251  NZ  LYS A  18     -17.539  29.464 -20.471  1.00  6.19           N  
ATOM    252  H   LYS A  18     -13.593  26.181 -18.796  1.00  5.10           H  
ATOM    253  HA  LYS A  18     -14.895  26.998 -17.072  1.00  5.39           H  
ATOM    254 1HB  LYS A  18     -17.048  25.941 -16.742  1.00  7.43           H  
ATOM    255 2HB  LYS A  18     -16.479  24.449 -17.469  1.00  7.43           H  
ATOM    256 1HG  LYS A  18     -16.142  25.696 -19.611  1.00  7.43           H  
ATOM    257 2HG  LYS A  18     -17.817  25.584 -19.092  1.00  7.43           H  
ATOM    258 1HD  LYS A  18     -17.608  27.918 -18.174  1.00  7.43           H  
ATOM    259 2HD  LYS A  18     -15.970  27.999 -18.835  1.00  7.43           H  
ATOM    260 1HE  LYS A  18     -16.860  27.556 -21.104  1.00  7.43           H  
ATOM    261 2HE  LYS A  18     -18.503  27.573 -20.441  1.00  7.43           H  
ATOM    262 1HZ  LYS A  18     -17.906  29.697 -21.383  1.00  7.43           H  
ATOM    263 2HZ  LYS A  18     -18.137  29.858 -19.758  1.00  7.43           H  
ATOM    264 3HZ  LYS A  18     -16.609  29.846 -20.377  1.00  7.43           H  
ATOM    265  N   GLN A  19     -13.385  25.683 -15.206  1.00  4.69           N  
ATOM    266  CA  GLN A  19     -12.724  27.016 -15.232  1.00  5.15           C  
ATOM    267  C   GLN A  19     -13.698  28.106 -14.808  1.00  4.98           C  
ATOM    268  O   GLN A  19     -13.883  29.102 -15.506  1.00  5.54           O  
ATOM    269  CB  GLN A  19     -12.044  27.337 -16.577  1.00  7.03           C  
ATOM    270  CG  GLN A  19     -11.202  28.606 -16.681  1.00  7.03           C  
ATOM    271  CD  GLN A  19      -9.963  28.658 -15.843  1.00  7.03           C  
ATOM    272  OE1 GLN A  19      -9.728  27.917 -14.859  1.00  7.03           O  
ATOM    273  NE2 GLN A  19      -9.127  29.572 -16.279  1.00  7.03           N  
ATOM    274  H   GLN A  19     -12.721  24.960 -15.448  1.00  5.63           H  
ATOM    275  HA  GLN A  19     -11.948  27.008 -14.470  1.00  6.18           H  
ATOM    276 1HB  GLN A  19     -12.766  27.531 -17.321  1.00  8.44           H  
ATOM    277 2HB  GLN A  19     -11.448  26.499 -16.908  1.00  8.44           H  
ATOM    278 1HG  GLN A  19     -10.867  28.671 -17.716  1.00  8.44           H  
ATOM    279 2HG  GLN A  19     -11.784  29.488 -16.452  1.00  8.44           H  
ATOM    280 1HE2 GLN A  19      -8.233  29.740 -15.838  1.00  8.44           H  
ATOM    281 2HE2 GLN A  19      -9.370  30.124 -17.078  1.00  8.44           H  
ATOM    282  N   TYR A  20     -14.329  27.899 -13.670  1.00  4.55           N  
ATOM    283  CA  TYR A  20     -15.279  28.849 -13.122  1.00  4.74           C  
ATOM    284  C   TYR A  20     -14.670  30.202 -12.732  1.00  4.53           C  
ATOM    285  O   TYR A  20     -15.184  31.247 -13.131  1.00  4.51           O  
ATOM    286  CB  TYR A  20     -16.021  28.225 -11.946  1.00  6.56           C  
ATOM    287  CG  TYR A  20     -16.990  29.164 -11.283  1.00  6.56           C  
ATOM    288  CD1 TYR A  20     -18.192  29.474 -11.900  1.00  6.56           C  
ATOM    289  CD2 TYR A  20     -16.685  29.710 -10.055  1.00  6.56           C  
ATOM    290  CE1 TYR A  20     -19.077  30.338 -11.288  1.00  6.56           C  
ATOM    291  CE2 TYR A  20     -17.561  30.570  -9.444  1.00  6.56           C  
ATOM    292  CZ  TYR A  20     -18.755  30.887 -10.053  1.00  6.56           C  
ATOM    293  OH  TYR A  20     -19.632  31.750  -9.435  1.00  6.56           O  
ATOM    294  H   TYR A  20     -14.151  27.028 -13.183  1.00  5.46           H  
ATOM    295  HA  TYR A  20     -16.017  29.051 -13.901  1.00  5.69           H  
ATOM    296 1HB  TYR A  20     -16.571  27.347 -12.293  1.00  7.87           H  
ATOM    297 2HB  TYR A  20     -15.302  27.888 -11.199  1.00  7.87           H  
ATOM    298  HD1 TYR A  20     -18.436  29.040 -12.871  1.00  7.87           H  
ATOM    299  HD2 TYR A  20     -15.745  29.462  -9.567  1.00  7.87           H  
ATOM    300  HE1 TYR A  20     -20.020  30.589 -11.771  1.00  7.87           H  
ATOM    301  HE2 TYR A  20     -17.310  30.999  -8.476  1.00  7.87           H  
ATOM    302  HH  TYR A  20     -20.413  31.862  -9.983  1.00  7.87           H  
ATOM    303  N   ASP A  21     -13.591  30.201 -11.926  1.00  4.76           N  
ATOM    304  CA  ASP A  21     -13.034  31.475 -11.468  1.00  4.94           C  
ATOM    305  C   ASP A  21     -11.512  31.624 -11.342  1.00  4.68           C  
ATOM    306  O   ASP A  21     -11.040  32.684 -10.929  1.00  5.08           O  
ATOM    307  CB  ASP A  21     -13.611  31.725 -10.090  1.00  6.84           C  
ATOM    308  CG  ASP A  21     -13.215  30.571  -9.081  1.00  6.84           C  
ATOM    309  OD1 ASP A  21     -12.361  29.686  -9.395  1.00  6.84           O  
ATOM    310  OD2 ASP A  21     -13.784  30.569  -8.024  1.00  6.84           O  
ATOM    311  H   ASP A  21     -13.199  29.331 -11.597  1.00  5.71           H  
ATOM    312  HA  ASP A  21     -13.384  32.248 -12.150  1.00  5.93           H  
ATOM    313 1HB  ASP A  21     -13.235  32.674  -9.702  1.00  8.21           H  
ATOM    314 2HB  ASP A  21     -14.695  31.806 -10.155  1.00  8.21           H  
ATOM    315  N   ALA A  22     -10.740  30.602 -11.691  1.00  4.40           N  
ATOM    316  CA  ALA A  22      -9.279  30.635 -11.546  1.00  4.34           C  
ATOM    317  C   ALA A  22      -8.849  31.086 -10.127  1.00  4.60           C  
ATOM    318  O   ALA A  22      -7.907  31.868  -9.971  1.00  4.88           O  
ATOM    319  CB  ALA A  22      -8.653  31.546 -12.598  1.00  6.11           C  
ATOM    320  H   ALA A  22     -11.182  29.769 -12.039  1.00  5.28           H  
ATOM    321  HA  ALA A  22      -8.903  29.623 -11.700  1.00  5.21           H  
ATOM    322 1HB  ALA A  22      -7.568  31.524 -12.500  1.00  7.33           H  
ATOM    323 2HB  ALA A  22      -8.925  31.195 -13.595  1.00  7.33           H  
ATOM    324 3HB  ALA A  22      -9.004  32.564 -12.466  1.00  7.33           H  
ATOM    325  N   ASP A  23      -9.544  30.595  -9.088  1.00  4.79           N  
ATOM    326  CA  ASP A  23      -9.153  30.914  -7.709  1.00  5.23           C  
ATOM    327  C   ASP A  23      -8.039  29.956  -7.296  1.00  4.97           C  
ATOM    328  O   ASP A  23      -7.614  29.127  -8.106  1.00  5.37           O  
ATOM    329  CB  ASP A  23     -10.364  30.819  -6.755  1.00  7.15           C  
ATOM    330  CG  ASP A  23     -10.239  31.669  -5.456  1.00  7.15           C  
ATOM    331  OD1 ASP A  23      -9.130  31.921  -5.042  1.00  7.15           O  
ATOM    332  OD2 ASP A  23     -11.243  32.050  -4.908  1.00  7.15           O  
ATOM    333  H   ASP A  23     -10.385  30.029  -9.258  1.00  5.75           H  
ATOM    334  HA  ASP A  23      -8.766  31.930  -7.674  1.00  6.28           H  
ATOM    335 1HB  ASP A  23     -11.253  31.141  -7.277  1.00  8.58           H  
ATOM    336 2HB  ASP A  23     -10.518  29.774  -6.476  1.00  8.58           H  
ATOM    337  N   VAL A  24      -7.548  30.073  -6.066  1.00  4.53           N  
ATOM    338  CA  VAL A  24      -6.489  29.177  -5.607  1.00  4.37           C  
ATOM    339  C   VAL A  24      -7.057  27.898  -5.000  1.00  4.29           C  
ATOM    340  O   VAL A  24      -7.964  27.934  -4.165  1.00  4.46           O  
ATOM    341  CB  VAL A  24      -5.546  29.863  -4.590  1.00  6.18           C  
ATOM    342  CG1 VAL A  24      -4.844  31.002  -5.262  1.00  6.18           C  
ATOM    343  CG2 VAL A  24      -6.313  30.361  -3.361  1.00  6.18           C  
ATOM    344  H   VAL A  24      -7.938  30.799  -5.470  1.00  5.44           H  
ATOM    345  HA  VAL A  24      -5.900  28.911  -6.473  1.00  5.24           H  
ATOM    346  HB  VAL A  24      -4.793  29.150  -4.281  1.00  7.42           H  
ATOM    347 1HG1 VAL A  24      -4.154  31.475  -4.565  1.00  7.42           H  
ATOM    348 2HG1 VAL A  24      -4.300  30.624  -6.100  1.00  7.42           H  
ATOM    349 3HG1 VAL A  24      -5.577  31.734  -5.603  1.00  7.42           H  
ATOM    350 1HG2 VAL A  24      -5.615  30.833  -2.675  1.00  7.42           H  
ATOM    351 2HG2 VAL A  24      -7.067  31.089  -3.663  1.00  7.42           H  
ATOM    352 3HG2 VAL A  24      -6.800  29.542  -2.848  1.00  7.42           H  
ATOM    353  N   TYR A  25      -6.489  26.774  -5.409  1.00  4.32           N  
ATOM    354  CA  TYR A  25      -6.928  25.469  -4.951  1.00  4.39           C  
ATOM    355  C   TYR A  25      -5.779  24.609  -4.426  1.00  4.12           C  
ATOM    356  O   TYR A  25      -4.628  24.808  -4.821  1.00  4.12           O  
ATOM    357  CB  TYR A  25      -7.647  24.752  -6.110  1.00  6.12           C  
ATOM    358  CG  TYR A  25      -8.913  25.463  -6.548  1.00  6.12           C  
ATOM    359  CD1 TYR A  25      -8.877  26.389  -7.573  1.00  6.12           C  
ATOM    360  CD2 TYR A  25     -10.103  25.204  -5.902  1.00  6.12           C  
ATOM    361  CE1 TYR A  25     -10.026  27.057  -7.948  1.00  6.12           C  
ATOM    362  CE2 TYR A  25     -11.252  25.869  -6.274  1.00  6.12           C  
ATOM    363  CZ  TYR A  25     -11.219  26.800  -7.292  1.00  6.12           C  
ATOM    364  OH  TYR A  25     -12.391  27.464  -7.645  1.00  6.12           O  
ATOM    365  H   TYR A  25      -5.748  26.855  -6.106  1.00  5.18           H  
ATOM    366  HA  TYR A  25      -7.641  25.642  -4.153  1.00  5.27           H  
ATOM    367 1HB  TYR A  25      -6.973  24.711  -6.969  1.00  7.34           H  
ATOM    368 2HB  TYR A  25      -7.890  23.728  -5.853  1.00  7.34           H  
ATOM    369  HD1 TYR A  25      -7.933  26.600  -8.083  1.00  7.34           H  
ATOM    370  HD2 TYR A  25     -10.134  24.478  -5.094  1.00  7.34           H  
ATOM    371  HE1 TYR A  25      -9.991  27.791  -8.752  1.00  7.34           H  
ATOM    372  HE2 TYR A  25     -12.191  25.665  -5.757  1.00  7.34           H  
ATOM    373  HH  TYR A  25     -12.218  28.188  -8.305  1.00  7.34           H  
ATOM    374  N   PRO A  26      -6.058  23.637  -3.532  1.00  4.17           N  
ATOM    375  CA  PRO A  26      -5.139  22.635  -3.006  1.00  4.06           C  
ATOM    376  C   PRO A  26      -4.920  21.546  -4.044  1.00  3.90           C  
ATOM    377  O   PRO A  26      -5.571  20.501  -4.006  1.00  4.28           O  
ATOM    378  CB  PRO A  26      -5.864  22.124  -1.761  1.00  6.10           C  
ATOM    379  CG  PRO A  26      -7.328  22.266  -2.094  1.00  6.10           C  
ATOM    380  CD  PRO A  26      -7.419  23.544  -2.922  1.00  6.10           C  
ATOM    381  HA  PRO A  26      -4.193  23.107  -2.742  1.00  4.87           H  
ATOM    382 1HB  PRO A  26      -5.569  21.086  -1.558  1.00  7.32           H  
ATOM    383 2HB  PRO A  26      -5.564  22.718  -0.884  1.00  7.32           H  
ATOM    384 1HG  PRO A  26      -7.673  21.376  -2.647  1.00  7.32           H  
ATOM    385 2HG  PRO A  26      -7.924  22.310  -1.167  1.00  7.32           H  
ATOM    386 1HD  PRO A  26      -8.207  23.413  -3.666  1.00  7.32           H  
ATOM    387 2HD  PRO A  26      -7.608  24.401  -2.255  1.00  7.32           H  
ATOM    388  N   VAL A  27      -4.100  21.868  -5.029  1.00  3.66           N  
ATOM    389  CA  VAL A  27      -3.856  21.016  -6.181  1.00  3.71           C  
ATOM    390  C   VAL A  27      -2.947  19.846  -5.783  1.00  3.83           C  
ATOM    391  O   VAL A  27      -1.827  20.084  -5.331  1.00  3.89           O  
ATOM    392  CB  VAL A  27      -3.194  21.850  -7.296  1.00  5.17           C  
ATOM    393  CG1 VAL A  27      -2.828  20.977  -8.501  1.00  5.17           C  
ATOM    394  CG2 VAL A  27      -4.157  22.958  -7.715  1.00  5.17           C  
ATOM    395  H   VAL A  27      -3.582  22.753  -4.917  1.00  4.39           H  
ATOM    396  HA  VAL A  27      -4.823  20.684  -6.538  1.00  4.45           H  
ATOM    397  HB  VAL A  27      -2.273  22.292  -6.908  1.00  6.20           H  
ATOM    398 1HG1 VAL A  27      -2.355  21.590  -9.260  1.00  6.20           H  
ATOM    399 2HG1 VAL A  27      -2.131  20.187  -8.197  1.00  6.20           H  
ATOM    400 3HG1 VAL A  27      -3.725  20.527  -8.914  1.00  6.20           H  
ATOM    401 1HG2 VAL A  27      -3.699  23.562  -8.472  1.00  6.20           H  
ATOM    402 2HG2 VAL A  27      -5.073  22.520  -8.101  1.00  6.20           H  
ATOM    403 3HG2 VAL A  27      -4.392  23.578  -6.873  1.00  6.20           H  
ATOM    404  N   PRO A  28      -3.376  18.584  -5.963  1.00  4.21           N  
ATOM    405  CA  PRO A  28      -2.678  17.380  -5.550  1.00  4.43           C  
ATOM    406  C   PRO A  28      -1.436  17.044  -6.364  1.00  3.95           C  
ATOM    407  O   PRO A  28      -1.334  17.408  -7.539  1.00  3.91           O  
ATOM    408  CB  PRO A  28      -3.750  16.303  -5.726  1.00  6.64           C  
ATOM    409  CG  PRO A  28      -4.629  16.814  -6.841  1.00  6.64           C  
ATOM    410  CD  PRO A  28      -4.659  18.318  -6.656  1.00  6.64           C  
ATOM    411  HA  PRO A  28      -2.430  17.483  -4.490  1.00  5.32           H  
ATOM    412 1HB  PRO A  28      -3.276  15.350  -5.948  1.00  7.97           H  
ATOM    413 2HB  PRO A  28      -4.297  16.169  -4.782  1.00  7.97           H  
ATOM    414 1HG  PRO A  28      -4.205  16.521  -7.817  1.00  7.97           H  
ATOM    415 2HG  PRO A  28      -5.629  16.357  -6.778  1.00  7.97           H  
ATOM    416 1HD  PRO A  28      -4.685  18.783  -7.645  1.00  7.97           H  
ATOM    417 2HD  PRO A  28      -5.516  18.608  -6.018  1.00  7.97           H  
ATOM    418  N   VAL A  29      -0.537  16.292  -5.740  1.00  3.95           N  
ATOM    419  CA  VAL A  29       0.660  15.726  -6.363  1.00  3.70           C  
ATOM    420  C   VAL A  29       0.483  14.214  -6.407  1.00  3.76           C  
ATOM    421  O   VAL A  29       0.573  13.560  -5.370  1.00  4.27           O  
ATOM    422  CB  VAL A  29       1.922  16.062  -5.536  1.00  5.28           C  
ATOM    423  CG1 VAL A  29       3.163  15.467  -6.186  1.00  5.28           C  
ATOM    424  CG2 VAL A  29       2.050  17.558  -5.386  1.00  5.28           C  
ATOM    425  H   VAL A  29      -0.734  16.085  -4.763  1.00  4.74           H  
ATOM    426  HA  VAL A  29       0.760  16.114  -7.378  1.00  4.44           H  
ATOM    427  HB  VAL A  29       1.831  15.616  -4.564  1.00  6.34           H  
ATOM    428 1HG1 VAL A  29       4.032  15.693  -5.584  1.00  6.34           H  
ATOM    429 2HG1 VAL A  29       3.063  14.384  -6.269  1.00  6.34           H  
ATOM    430 3HG1 VAL A  29       3.294  15.893  -7.182  1.00  6.34           H  
ATOM    431 1HG2 VAL A  29       2.923  17.783  -4.786  1.00  6.34           H  
ATOM    432 2HG2 VAL A  29       2.151  18.018  -6.370  1.00  6.34           H  
ATOM    433 3HG2 VAL A  29       1.170  17.953  -4.900  1.00  6.34           H  
ATOM    434  N   ILE A  30       0.237  13.662  -7.597  1.00  3.52           N  
ATOM    435  CA  ILE A  30      -0.121  12.246  -7.728  1.00  3.67           C  
ATOM    436  C   ILE A  30       0.848  11.388  -8.533  1.00  3.31           C  
ATOM    437  O   ILE A  30       1.182  11.718  -9.672  1.00  3.36           O  
ATOM    438  CB  ILE A  30      -1.525  12.140  -8.378  1.00  5.08           C  
ATOM    439  CG1 ILE A  30      -2.548  12.849  -7.458  1.00  5.08           C  
ATOM    440  CG2 ILE A  30      -1.911  10.654  -8.626  1.00  5.08           C  
ATOM    441  CD1 ILE A  30      -3.915  13.076  -8.051  1.00  5.08           C  
ATOM    442  H   ILE A  30       0.241  14.254  -8.418  1.00  4.22           H  
ATOM    443  HA  ILE A  30      -0.175  11.819  -6.726  1.00  4.40           H  
ATOM    444  HB  ILE A  30      -1.520  12.671  -9.329  1.00  6.10           H  
ATOM    445 1HG1 ILE A  30      -2.657  12.257  -6.564  1.00  6.10           H  
ATOM    446 2HG1 ILE A  30      -2.156  13.813  -7.189  1.00  6.10           H  
ATOM    447 1HG2 ILE A  30      -2.890  10.594  -9.086  1.00  6.10           H  
ATOM    448 2HG2 ILE A  30      -1.195  10.178  -9.293  1.00  6.10           H  
ATOM    449 3HG2 ILE A  30      -1.926  10.119  -7.675  1.00  6.10           H  
ATOM    450 1HD1 ILE A  30      -4.543  13.584  -7.319  1.00  6.10           H  
ATOM    451 2HD1 ILE A  30      -3.825  13.699  -8.942  1.00  6.10           H  
ATOM    452 3HD1 ILE A  30      -4.377  12.134  -8.315  1.00  6.10           H  
ATOM    453  N   SER A  31       1.253  10.257  -7.938  1.00  3.31           N  
ATOM    454  CA  SER A  31       2.139   9.282  -8.601  1.00  3.14           C  
ATOM    455  C   SER A  31       2.035   7.866  -8.002  1.00  3.23           C  
ATOM    456  O   SER A  31       1.993   7.702  -6.783  1.00  3.56           O  
ATOM    457  CB  SER A  31       3.571   9.764  -8.570  1.00  4.47           C  
ATOM    458  OG  SER A  31       4.412   8.819  -9.130  1.00  4.47           O  
ATOM    459  H   SER A  31       0.926  10.101  -6.979  1.00  3.97           H  
ATOM    460  HA  SER A  31       1.839   9.219  -9.649  1.00  3.77           H  
ATOM    461 1HB  SER A  31       3.650  10.697  -9.128  1.00  5.36           H  
ATOM    462 2HB  SER A  31       3.879   9.963  -7.560  1.00  5.36           H  
ATOM    463  HG  SER A  31       5.281   9.229  -9.162  1.00  5.36           H  
ATOM    464  N   TYR A  32       1.980   6.830  -8.862  1.00  3.23           N  
ATOM    465  CA  TYR A  32       1.884   5.415  -8.416  1.00  3.46           C  
ATOM    466  C   TYR A  32       2.630   4.378  -9.268  1.00  3.39           C  
ATOM    467  O   TYR A  32       2.540   4.386 -10.511  1.00  3.56           O  
ATOM    468  CB  TYR A  32       0.414   4.990  -8.300  1.00  4.76           C  
ATOM    469  CG  TYR A  32       0.228   3.465  -8.163  1.00  4.76           C  
ATOM    470  CD1 TYR A  32       0.448   2.769  -6.983  1.00  4.76           C  
ATOM    471  CD2 TYR A  32      -0.164   2.775  -9.283  1.00  4.76           C  
ATOM    472  CE1 TYR A  32       0.288   1.403  -6.950  1.00  4.76           C  
ATOM    473  CE2 TYR A  32      -0.325   1.411  -9.252  1.00  4.76           C  
ATOM    474  CZ  TYR A  32      -0.095   0.725  -8.093  1.00  4.76           C  
ATOM    475  OH  TYR A  32      -0.250  -0.639  -8.061  1.00  4.76           O  
ATOM    476  H   TYR A  32       2.017   7.029  -9.854  1.00  3.88           H  
ATOM    477  HA  TYR A  32       2.322   5.358  -7.421  1.00  4.15           H  
ATOM    478 1HB  TYR A  32      -0.036   5.470  -7.432  1.00  5.71           H  
ATOM    479 2HB  TYR A  32      -0.130   5.325  -9.180  1.00  5.71           H  
ATOM    480  HD1 TYR A  32       0.759   3.271  -6.092  1.00  5.71           H  
ATOM    481  HD2 TYR A  32      -0.335   3.331 -10.197  1.00  5.71           H  
ATOM    482  HE1 TYR A  32       0.474   0.856  -6.024  1.00  5.71           H  
ATOM    483  HE2 TYR A  32      -0.629   0.873 -10.147  1.00  5.71           H  
ATOM    484  HH  TYR A  32       0.040  -0.970  -7.204  1.00  5.71           H  
ATOM    485  N   GLU A  33       3.291   3.430  -8.571  1.00  3.43           N  
ATOM    486  CA  GLU A  33       4.044   2.365  -9.232  1.00  3.47           C  
ATOM    487  C   GLU A  33       3.793   0.943  -8.715  1.00  3.65           C  
ATOM    488  O   GLU A  33       3.480   0.729  -7.551  1.00  3.74           O  
ATOM    489  CB  GLU A  33       5.538   2.654  -9.051  1.00  4.84           C  
ATOM    490  CG  GLU A  33       6.044   2.588  -7.610  1.00  4.84           C  
ATOM    491  CD  GLU A  33       7.502   3.011  -7.432  1.00  4.84           C  
ATOM    492  OE1 GLU A  33       8.352   2.506  -8.125  1.00  4.84           O  
ATOM    493  OE2 GLU A  33       7.756   3.843  -6.587  1.00  4.84           O  
ATOM    494  H   GLU A  33       3.322   3.504  -7.543  1.00  4.12           H  
ATOM    495  HA  GLU A  33       3.792   2.388 -10.281  1.00  4.16           H  
ATOM    496 1HB  GLU A  33       6.136   1.983  -9.677  1.00  5.81           H  
ATOM    497 2HB  GLU A  33       5.725   3.630  -9.344  1.00  5.81           H  
ATOM    498 1HG  GLU A  33       5.410   3.199  -6.970  1.00  5.81           H  
ATOM    499 2HG  GLU A  33       5.955   1.563  -7.292  1.00  5.81           H  
ATOM    500  N   SER A  34       4.048  -0.043  -9.574  1.00  3.99           N  
ATOM    501  CA  SER A  34       4.070  -1.448  -9.186  1.00  4.42           C  
ATOM    502  C   SER A  34       5.521  -1.788  -8.927  1.00  4.44           C  
ATOM    503  O   SER A  34       6.322  -0.886  -8.705  1.00  4.59           O  
ATOM    504  CB  SER A  34       3.509  -2.368 -10.246  1.00  6.02           C  
ATOM    505  OG  SER A  34       3.432  -3.687  -9.755  1.00  6.02           O  
ATOM    506  H   SER A  34       4.271   0.156 -10.548  1.00  4.79           H  
ATOM    507  HA  SER A  34       3.504  -1.580  -8.263  1.00  5.30           H  
ATOM    508 1HB  SER A  34       2.520  -2.022 -10.545  1.00  7.22           H  
ATOM    509 2HB  SER A  34       4.143  -2.351 -11.124  1.00  7.22           H  
ATOM    510  HG  SER A  34       3.054  -4.209 -10.474  1.00  7.22           H  
ATOM    511  N   GLU A  35       5.880  -3.064  -8.922  1.00  4.60           N  
ATOM    512  CA  GLU A  35       7.274  -3.368  -8.588  1.00  4.85           C  
ATOM    513  C   GLU A  35       8.260  -2.984  -9.720  1.00  4.85           C  
ATOM    514  O   GLU A  35       9.304  -2.392  -9.452  1.00  5.17           O  
ATOM    515  CB  GLU A  35       7.428  -4.850  -8.229  1.00  6.69           C  
ATOM    516  CG  GLU A  35       8.809  -5.232  -7.668  1.00  6.69           C  
ATOM    517  CD  GLU A  35       9.092  -4.563  -6.314  1.00  6.69           C  
ATOM    518  OE1 GLU A  35       8.143  -4.138  -5.665  1.00  6.69           O  
ATOM    519  OE2 GLU A  35      10.232  -4.479  -5.934  1.00  6.69           O  
ATOM    520  H   GLU A  35       5.176  -3.767  -9.121  1.00  5.52           H  
ATOM    521  HA  GLU A  35       7.542  -2.783  -7.709  1.00  5.82           H  
ATOM    522 1HB  GLU A  35       6.676  -5.126  -7.492  1.00  8.03           H  
ATOM    523 2HB  GLU A  35       7.256  -5.456  -9.117  1.00  8.03           H  
ATOM    524 1HG  GLU A  35       8.860  -6.312  -7.550  1.00  8.03           H  
ATOM    525 2HG  GLU A  35       9.580  -4.935  -8.375  1.00  8.03           H  
ATOM    526  N   ASN A  36       7.934  -3.305 -10.984  1.00  4.74           N  
ATOM    527  CA  ASN A  36       8.834  -2.976 -12.104  1.00  4.96           C  
ATOM    528  C   ASN A  36       8.097  -2.337 -13.288  1.00  4.85           C  
ATOM    529  O   ASN A  36       8.545  -2.437 -14.431  1.00  5.13           O  
ATOM    530  CB  ASN A  36       9.585  -4.209 -12.579  1.00  6.86           C  
ATOM    531  CG  ASN A  36      10.567  -4.736 -11.576  1.00  6.86           C  
ATOM    532  OD1 ASN A  36      11.628  -4.151 -11.340  1.00  6.86           O  
ATOM    533  ND2 ASN A  36      10.236  -5.853 -10.984  1.00  6.86           N  
ATOM    534  H   ASN A  36       7.074  -3.799 -11.163  1.00  5.69           H  
ATOM    535  HA  ASN A  36       9.559  -2.243 -11.754  1.00  5.95           H  
ATOM    536 1HB  ASN A  36       8.870  -4.995 -12.819  1.00  8.23           H  
ATOM    537 2HB  ASN A  36      10.127  -3.971 -13.493  1.00  8.23           H  
ATOM    538 1HD2 ASN A  36      10.849  -6.260 -10.305  1.00  8.23           H  
ATOM    539 2HD2 ASN A  36       9.371  -6.301 -11.205  1.00  8.23           H  
ATOM    540  N   PHE A  37       6.968  -1.708 -13.014  1.00  4.64           N  
ATOM    541  CA  PHE A  37       6.155  -1.066 -14.048  1.00  4.66           C  
ATOM    542  C   PHE A  37       5.252  -0.046 -13.366  1.00  4.14           C  
ATOM    543  O   PHE A  37       4.772  -0.295 -12.264  1.00  4.16           O  
ATOM    544  CB  PHE A  37       5.317  -2.103 -14.804  1.00  6.52           C  
ATOM    545  CG  PHE A  37       4.842  -1.606 -16.143  1.00  6.52           C  
ATOM    546  CD1 PHE A  37       5.660  -1.734 -17.259  1.00  6.52           C  
ATOM    547  CD2 PHE A  37       3.615  -0.998 -16.300  1.00  6.52           C  
ATOM    548  CE1 PHE A  37       5.253  -1.269 -18.488  1.00  6.52           C  
ATOM    549  CE2 PHE A  37       3.213  -0.527 -17.525  1.00  6.52           C  
ATOM    550  CZ  PHE A  37       4.033  -0.661 -18.618  1.00  6.52           C  
ATOM    551  H   PHE A  37       6.681  -1.653 -12.047  1.00  5.57           H  
ATOM    552  HA  PHE A  37       6.804  -0.546 -14.750  1.00  5.59           H  
ATOM    553 1HB  PHE A  37       5.904  -3.006 -14.964  1.00  7.82           H  
ATOM    554 2HB  PHE A  37       4.446  -2.370 -14.212  1.00  7.82           H  
ATOM    555  HD1 PHE A  37       6.642  -2.209 -17.150  1.00  7.82           H  
ATOM    556  HD2 PHE A  37       2.960  -0.876 -15.435  1.00  7.82           H  
ATOM    557  HE1 PHE A  37       5.901  -1.374 -19.356  1.00  7.82           H  
ATOM    558  HE2 PHE A  37       2.246  -0.039 -17.625  1.00  7.82           H  
ATOM    559  HZ  PHE A  37       3.708  -0.278 -19.587  1.00  7.82           H  
ATOM    560  N   TRP A  38       5.018   1.093 -14.001  1.00  3.89           N  
ATOM    561  CA  TRP A  38       4.190   2.137 -13.418  1.00  3.55           C  
ATOM    562  C   TRP A  38       2.780   2.130 -14.011  1.00  3.83           C  
ATOM    563  O   TRP A  38       2.562   1.562 -15.076  1.00  4.26           O  
ATOM    564  CB  TRP A  38       4.890   3.464 -13.609  1.00  5.11           C  
ATOM    565  CG  TRP A  38       6.183   3.572 -12.842  1.00  5.11           C  
ATOM    566  CD1 TRP A  38       7.330   2.822 -13.001  1.00  5.11           C  
ATOM    567  CD2 TRP A  38       6.467   4.505 -11.814  1.00  5.11           C  
ATOM    568  NE1 TRP A  38       8.285   3.224 -12.138  1.00  5.11           N  
ATOM    569  CE2 TRP A  38       7.776   4.246 -11.377  1.00  5.11           C  
ATOM    570  CE3 TRP A  38       5.734   5.527 -11.217  1.00  5.11           C  
ATOM    571  CZ2 TRP A  38       8.349   4.960 -10.357  1.00  5.11           C  
ATOM    572  CZ3 TRP A  38       6.320   6.239 -10.200  1.00  5.11           C  
ATOM    573  CH2 TRP A  38       7.590   5.963  -9.776  1.00  5.11           C  
ATOM    574  H   TRP A  38       5.397   1.271 -14.937  1.00  4.67           H  
ATOM    575  HA  TRP A  38       4.106   1.951 -12.360  1.00  4.26           H  
ATOM    576 1HB  TRP A  38       5.073   3.650 -14.654  1.00  6.13           H  
ATOM    577 2HB  TRP A  38       4.230   4.226 -13.235  1.00  6.13           H  
ATOM    578  HD1 TRP A  38       7.464   2.020 -13.700  1.00  6.13           H  
ATOM    579  HE1 TRP A  38       9.251   2.830 -12.070  1.00  6.13           H  
ATOM    580  HE3 TRP A  38       4.715   5.752 -11.534  1.00  6.13           H  
ATOM    581  HZ2 TRP A  38       9.355   4.763 -10.007  1.00  6.13           H  
ATOM    582  HZ3 TRP A  38       5.751   7.013  -9.735  1.00  6.13           H  
ATOM    583  HH2 TRP A  38       8.018   6.545  -8.963  1.00  6.13           H  
ATOM    584  N   PHE A  39       1.790   2.697 -13.321  1.00  3.80           N  
ATOM    585  CA  PHE A  39       0.447   2.692 -13.932  1.00  4.16           C  
ATOM    586  C   PHE A  39      -0.130   4.057 -14.250  1.00  4.02           C  
ATOM    587  O   PHE A  39      -0.193   4.935 -13.384  1.00  3.97           O  
ATOM    588  CB  PHE A  39      -0.557   1.945 -13.067  1.00  5.68           C  
ATOM    589  CG  PHE A  39      -1.940   2.084 -13.604  1.00  5.68           C  
ATOM    590  CD1 PHE A  39      -2.351   1.400 -14.732  1.00  5.68           C  
ATOM    591  CD2 PHE A  39      -2.831   2.952 -12.990  1.00  5.68           C  
ATOM    592  CE1 PHE A  39      -3.609   1.585 -15.244  1.00  5.68           C  
ATOM    593  CE2 PHE A  39      -4.089   3.132 -13.500  1.00  5.68           C  
ATOM    594  CZ  PHE A  39      -4.474   2.449 -14.630  1.00  5.68           C  
ATOM    595  H   PHE A  39       1.984   3.173 -12.428  1.00  4.56           H  
ATOM    596  HA  PHE A  39       0.505   2.158 -14.879  1.00  4.99           H  
ATOM    597 1HB  PHE A  39      -0.301   0.889 -13.023  1.00  6.82           H  
ATOM    598 2HB  PHE A  39      -0.539   2.335 -12.085  1.00  6.82           H  
ATOM    599  HD1 PHE A  39      -1.657   0.723 -15.236  1.00  6.82           H  
ATOM    600  HD2 PHE A  39      -2.513   3.505 -12.100  1.00  6.82           H  
ATOM    601  HE1 PHE A  39      -3.915   1.053 -16.146  1.00  6.82           H  
ATOM    602  HE2 PHE A  39      -4.783   3.821 -13.018  1.00  6.82           H  
ATOM    603  HZ  PHE A  39      -5.471   2.601 -15.047  1.00  6.82           H  
ATOM    604  N   HIS A  40      -0.576   4.218 -15.504  1.00  4.25           N  
ATOM    605  CA  HIS A  40      -1.147   5.483 -15.945  1.00  4.37           C  
ATOM    606  C   HIS A  40      -2.294   5.302 -16.921  1.00  4.73           C  
ATOM    607  O   HIS A  40      -2.207   4.498 -17.847  1.00  5.07           O  
ATOM    608  CB  HIS A  40      -0.095   6.317 -16.672  1.00  6.07           C  
ATOM    609  CG  HIS A  40       1.120   6.574 -15.875  1.00  6.07           C  
ATOM    610  ND1 HIS A  40       2.227   5.694 -15.837  1.00  6.07           N  
ATOM    611  CD2 HIS A  40       1.420   7.597 -15.055  1.00  6.07           C  
ATOM    612  CE1 HIS A  40       3.103   6.194 -15.002  1.00  6.07           C  
ATOM    613  NE2 HIS A  40       2.637   7.355 -14.531  1.00  6.07           N  
ATOM    614  H   HIS A  40      -0.519   3.435 -16.164  1.00  5.10           H  
ATOM    615  HA  HIS A  40      -1.517   6.037 -15.084  1.00  5.24           H  
ATOM    616 1HB  HIS A  40       0.178   5.857 -17.600  1.00  7.28           H  
ATOM    617 2HB  HIS A  40      -0.536   7.256 -16.929  1.00  7.28           H  
ATOM    618  HD2 HIS A  40       0.806   8.465 -14.838  1.00  7.28           H  
ATOM    619  HE1 HIS A  40       4.052   5.777 -14.770  1.00  7.28           H  
ATOM    620  HE2 HIS A  40       3.111   8.015 -13.884  1.00  7.28           H  
ATOM    621  N   GLY A  41      -3.336   6.115 -16.807  1.00  4.90           N  
ATOM    622  CA  GLY A  41      -4.361   6.050 -17.838  1.00  5.34           C  
ATOM    623  C   GLY A  41      -4.959   4.665 -17.959  1.00  5.63           C  
ATOM    624  O   GLY A  41      -5.660   4.196 -17.058  1.00  6.03           O  
ATOM    625  H   GLY A  41      -3.415   6.759 -16.032  1.00  5.88           H  
ATOM    626 1HA  GLY A  41      -5.155   6.754 -17.598  1.00  6.41           H  
ATOM    627 2HA  GLY A  41      -3.934   6.350 -18.795  1.00  6.41           H  
ATOM    628  N   LEU A  42      -4.808   4.092 -19.154  1.00  5.70           N  
ATOM    629  CA  LEU A  42      -5.326   2.772 -19.482  1.00  6.20           C  
ATOM    630  C   LEU A  42      -4.188   1.800 -19.799  1.00  6.16           C  
ATOM    631  O   LEU A  42      -4.402   0.732 -20.381  1.00  6.54           O  
ATOM    632  CB  LEU A  42      -6.295   2.916 -20.656  1.00  8.48           C  
ATOM    633  CG  LEU A  42      -7.554   3.787 -20.361  1.00  8.48           C  
ATOM    634  CD1 LEU A  42      -8.285   4.041 -21.634  1.00  8.48           C  
ATOM    635  CD2 LEU A  42      -8.474   3.073 -19.371  1.00  8.48           C  
ATOM    636  H   LEU A  42      -4.215   4.562 -19.848  1.00  6.84           H  
ATOM    637  HA  LEU A  42      -5.845   2.377 -18.617  1.00  7.44           H  
ATOM    638 1HB  LEU A  42      -5.754   3.369 -21.491  1.00 10.18           H  
ATOM    639 2HB  LEU A  42      -6.626   1.924 -20.962  1.00 10.18           H  
ATOM    640  HG  LEU A  42      -7.247   4.735 -19.945  1.00 10.18           H  
ATOM    641 1HD1 LEU A  42      -9.157   4.659 -21.445  1.00 10.18           H  
ATOM    642 2HD1 LEU A  42      -7.620   4.558 -22.310  1.00 10.18           H  
ATOM    643 3HD1 LEU A  42      -8.599   3.098 -22.068  1.00 10.18           H  
ATOM    644 1HD2 LEU A  42      -9.350   3.677 -19.177  1.00 10.18           H  
ATOM    645 2HD2 LEU A  42      -8.786   2.117 -19.790  1.00 10.18           H  
ATOM    646 3HD2 LEU A  42      -7.960   2.902 -18.431  1.00 10.18           H  
ATOM    647  N   GLY A  43      -2.977   2.209 -19.441  1.00  5.85           N  
ATOM    648  CA  GLY A  43      -1.731   1.487 -19.664  1.00  5.92           C  
ATOM    649  C   GLY A  43      -0.739   1.972 -18.615  1.00  5.43           C  
ATOM    650  O   GLY A  43      -1.004   1.900 -17.416  1.00  5.34           O  
ATOM    651  H   GLY A  43      -2.900   3.096 -18.937  1.00  7.02           H  
ATOM    652 1HA  GLY A  43      -1.896   0.414 -19.566  1.00  7.10           H  
ATOM    653 2HA  GLY A  43      -1.358   1.680 -20.670  1.00  7.10           H  
ATOM    654  N   GLY A  44       0.423   2.428 -19.048  1.00  5.24           N  
ATOM    655  CA  GLY A  44       1.407   2.938 -18.101  1.00  4.82           C  
ATOM    656  C   GLY A  44       2.795   2.952 -18.678  1.00  4.74           C  
ATOM    657  O   GLY A  44       3.071   2.269 -19.669  1.00  5.13           O  
ATOM    658  H   GLY A  44       0.626   2.446 -20.037  1.00  6.29           H  
ATOM    659 1HA  GLY A  44       1.138   3.937 -17.799  1.00  5.78           H  
ATOM    660 2HA  GLY A  44       1.402   2.325 -17.202  1.00  5.78           H  
ATOM    661  N   GLY A  45       3.664   3.758 -18.071  1.00  4.40           N  
ATOM    662  CA  GLY A  45       5.060   3.803 -18.519  1.00  4.42           C  
ATOM    663  C   GLY A  45       5.944   3.071 -17.517  1.00  4.14           C  
ATOM    664  O   GLY A  45       5.445   2.340 -16.662  1.00  3.96           O  
ATOM    665  H   GLY A  45       3.333   4.332 -17.271  1.00  5.28           H  
ATOM    666 1HA  GLY A  45       5.151   3.333 -19.499  1.00  5.30           H  
ATOM    667 2HA  GLY A  45       5.381   4.837 -18.629  1.00  5.30           H  
ATOM    668  N   TYR A  46       7.261   3.229 -17.612  1.00  4.27           N  
ATOM    669  CA  TYR A  46       8.089   2.564 -16.618  1.00  4.11           C  
ATOM    670  C   TYR A  46       9.496   3.120 -16.514  1.00  3.89           C  
ATOM    671  O   TYR A  46      10.031   3.657 -17.484  1.00  4.06           O  
ATOM    672  CB  TYR A  46       8.145   1.064 -16.905  1.00  5.81           C  
ATOM    673  CG  TYR A  46       8.717   0.724 -18.249  1.00  5.81           C  
ATOM    674  CD1 TYR A  46      10.064   0.442 -18.382  1.00  5.81           C  
ATOM    675  CD2 TYR A  46       7.893   0.707 -19.360  1.00  5.81           C  
ATOM    676  CE1 TYR A  46      10.580   0.137 -19.623  1.00  5.81           C  
ATOM    677  CE2 TYR A  46       8.402   0.404 -20.593  1.00  5.81           C  
ATOM    678  CZ  TYR A  46       9.740   0.119 -20.731  1.00  5.81           C  
ATOM    679  OH  TYR A  46      10.250  -0.184 -21.972  1.00  5.81           O  
ATOM    680  H   TYR A  46       7.676   3.805 -18.333  1.00  5.12           H  
ATOM    681  HA  TYR A  46       7.617   2.718 -15.668  1.00  4.93           H  
ATOM    682 1HB  TYR A  46       8.751   0.572 -16.143  1.00  6.97           H  
ATOM    683 2HB  TYR A  46       7.158   0.638 -16.846  1.00  6.97           H  
ATOM    684  HD1 TYR A  46      10.716   0.460 -17.508  1.00  6.97           H  
ATOM    685  HD2 TYR A  46       6.835   0.935 -19.258  1.00  6.97           H  
ATOM    686  HE1 TYR A  46      11.640  -0.087 -19.733  1.00  6.97           H  
ATOM    687  HE2 TYR A  46       7.748   0.391 -21.465  1.00  6.97           H  
ATOM    688  HH  TYR A  46      11.193  -0.354 -21.899  1.00  6.97           H  
ATOM    689  N   TYR A  47      10.112   2.944 -15.338  1.00  3.64           N  
ATOM    690  CA  TYR A  47      11.525   3.242 -15.159  1.00  3.50           C  
ATOM    691  C   TYR A  47      12.066   2.614 -13.867  1.00  3.52           C  
ATOM    692  O   TYR A  47      11.326   2.377 -12.898  1.00  3.71           O  
ATOM    693  CB  TYR A  47      11.778   4.762 -15.213  1.00  4.96           C  
ATOM    694  CG  TYR A  47      11.182   5.609 -14.110  1.00  4.96           C  
ATOM    695  CD1 TYR A  47      11.969   6.116 -13.153  1.00  4.96           C  
ATOM    696  CD2 TYR A  47       9.856   5.846 -14.058  1.00  4.96           C  
ATOM    697  CE1 TYR A  47      11.417   6.893 -12.159  1.00  4.96           C  
ATOM    698  CE2 TYR A  47       9.311   6.610 -13.072  1.00  4.96           C  
ATOM    699  CZ  TYR A  47      10.107   7.139 -12.129  1.00  4.96           C  
ATOM    700  OH  TYR A  47       9.590   7.900 -11.112  1.00  4.96           O  
ATOM    701  H   TYR A  47       9.600   2.537 -14.571  1.00  4.37           H  
ATOM    702  HA  TYR A  47      12.074   2.789 -15.985  1.00  4.20           H  
ATOM    703 1HB  TYR A  47      12.857   4.928 -15.200  1.00  5.95           H  
ATOM    704 2HB  TYR A  47      11.424   5.160 -16.154  1.00  5.95           H  
ATOM    705  HD1 TYR A  47      13.041   5.927 -13.172  1.00  5.95           H  
ATOM    706  HD2 TYR A  47       9.244   5.427 -14.790  1.00  5.95           H  
ATOM    707  HE1 TYR A  47      12.049   7.320 -11.387  1.00  5.95           H  
ATOM    708  HE2 TYR A  47       8.238   6.789 -13.045  1.00  5.95           H  
ATOM    709  HH  TYR A  47      10.235   8.607 -10.874  1.00  5.95           H  
ATOM    710  N   LEU A  48      13.383   2.408 -13.861  1.00  3.55           N  
ATOM    711  CA  LEU A  48      14.192   1.950 -12.732  1.00  3.74           C  
ATOM    712  C   LEU A  48      15.429   2.839 -12.790  1.00  3.63           C  
ATOM    713  O   LEU A  48      15.910   3.108 -13.894  1.00  4.11           O  
ATOM    714  CB  LEU A  48      14.545   0.462 -12.883  1.00  5.16           C  
ATOM    715  CG  LEU A  48      13.328  -0.546 -12.909  1.00  5.16           C  
ATOM    716  CD1 LEU A  48      13.831  -1.928 -13.286  1.00  5.16           C  
ATOM    717  CD2 LEU A  48      12.626  -0.591 -11.546  1.00  5.16           C  
ATOM    718  H   LEU A  48      13.883   2.613 -14.716  1.00  4.26           H  
ATOM    719  HA  LEU A  48      13.671   2.122 -11.794  1.00  4.49           H  
ATOM    720 1HB  LEU A  48      15.103   0.334 -13.809  1.00  6.19           H  
ATOM    721 2HB  LEU A  48      15.193   0.178 -12.055  1.00  6.19           H  
ATOM    722  HG  LEU A  48      12.616  -0.233 -13.668  1.00  6.19           H  
ATOM    723 1HD1 LEU A  48      12.988  -2.622 -13.323  1.00  6.19           H  
ATOM    724 2HD1 LEU A  48      14.310  -1.889 -14.264  1.00  6.19           H  
ATOM    725 3HD1 LEU A  48      14.549  -2.272 -12.543  1.00  6.19           H  
ATOM    726 1HD2 LEU A  48      11.795  -1.294 -11.594  1.00  6.19           H  
ATOM    727 2HD2 LEU A  48      13.326  -0.919 -10.780  1.00  6.19           H  
ATOM    728 3HD2 LEU A  48      12.241   0.393 -11.288  1.00  6.19           H  
ATOM    729  N   TRP A  49      15.928   3.353 -11.663  1.00  3.29           N  
ATOM    730  CA  TRP A  49      17.041   4.287 -11.791  1.00  3.24           C  
ATOM    731  C   TRP A  49      17.895   4.421 -10.536  1.00  3.03           C  
ATOM    732  O   TRP A  49      17.471   4.051  -9.440  1.00  3.26           O  
ATOM    733  CB  TRP A  49      16.435   5.645 -12.122  1.00  4.55           C  
ATOM    734  CG  TRP A  49      15.716   6.311 -10.951  1.00  4.55           C  
ATOM    735  CD1 TRP A  49      16.223   7.336 -10.222  1.00  4.55           C  
ATOM    736  CD2 TRP A  49      14.444   5.963 -10.305  1.00  4.55           C  
ATOM    737  NE1 TRP A  49      15.353   7.686  -9.213  1.00  4.55           N  
ATOM    738  CE2 TRP A  49      14.274   6.852  -9.247  1.00  4.55           C  
ATOM    739  CE3 TRP A  49      13.462   4.984 -10.528  1.00  4.55           C  
ATOM    740  CZ2 TRP A  49      13.161   6.800  -8.421  1.00  4.55           C  
ATOM    741  CZ3 TRP A  49      12.360   4.928  -9.702  1.00  4.55           C  
ATOM    742  CH2 TRP A  49      12.208   5.813  -8.677  1.00  4.55           C  
ATOM    743  H   TRP A  49      15.541   3.126 -10.755  1.00  3.95           H  
ATOM    744  HA  TRP A  49      17.679   3.954 -12.609  1.00  3.89           H  
ATOM    745 1HB  TRP A  49      17.220   6.319 -12.465  1.00  5.46           H  
ATOM    746 2HB  TRP A  49      15.728   5.528 -12.937  1.00  5.46           H  
ATOM    747  HD1 TRP A  49      17.176   7.827 -10.415  1.00  5.46           H  
ATOM    748  HE1 TRP A  49      15.495   8.462  -8.507  1.00  5.46           H  
ATOM    749  HE3 TRP A  49      13.543   4.294 -11.330  1.00  5.46           H  
ATOM    750  HZ2 TRP A  49      13.029   7.498  -7.593  1.00  5.46           H  
ATOM    751  HZ3 TRP A  49      11.610   4.159  -9.899  1.00  5.46           H  
ATOM    752  HH2 TRP A  49      11.322   5.745  -8.044  1.00  5.46           H  
ATOM    753  N   ASN A  50      19.092   4.994 -10.692  1.00  3.18           N  
ATOM    754  CA  ASN A  50      19.936   5.318  -9.544  1.00  3.54           C  
ATOM    755  C   ASN A  50      19.767   6.795  -9.177  1.00  3.57           C  
ATOM    756  O   ASN A  50      20.352   7.678  -9.843  1.00  4.09           O  
ATOM    757  CB  ASN A  50      21.396   4.989  -9.780  1.00  4.81           C  
ATOM    758  CG  ASN A  50      22.249   5.206  -8.510  1.00  4.81           C  
ATOM    759  OD1 ASN A  50      21.858   5.935  -7.562  1.00  4.81           O  
ATOM    760  ND2 ASN A  50      23.407   4.583  -8.485  1.00  4.81           N  
ATOM    761  H   ASN A  50      19.403   5.237 -11.623  1.00  3.82           H  
ATOM    762  HA  ASN A  50      19.597   4.734  -8.686  1.00  4.25           H  
ATOM    763 1HB  ASN A  50      21.490   3.950 -10.100  1.00  5.77           H  
ATOM    764 2HB  ASN A  50      21.788   5.618 -10.580  1.00  5.77           H  
ATOM    765 1HD2 ASN A  50      24.013   4.677  -7.693  1.00  5.77           H  
ATOM    766 2HD2 ASN A  50      23.684   4.010  -9.259  1.00  5.77           H  
ATOM    767  N   ASP A  51      19.030   7.033  -8.075  1.00  3.25           N  
ATOM    768  CA  ASP A  51      18.599   8.358  -7.601  1.00  3.40           C  
ATOM    769  C   ASP A  51      19.777   9.243  -7.188  1.00  3.47           C  
ATOM    770  O   ASP A  51      19.614  10.439  -6.956  1.00  3.76           O  
ATOM    771  CB  ASP A  51      17.607   8.218  -6.418  1.00  4.70           C  
ATOM    772  CG  ASP A  51      16.586   9.445  -6.236  1.00  4.70           C  
ATOM    773  OD1 ASP A  51      15.773   9.664  -7.139  1.00  4.70           O  
ATOM    774  OD2 ASP A  51      16.586  10.130  -5.215  1.00  4.70           O  
ATOM    775  H   ASP A  51      18.667   6.223  -7.584  1.00  3.90           H  
ATOM    776  HA  ASP A  51      18.076   8.849  -8.409  1.00  4.08           H  
ATOM    777 1HB  ASP A  51      17.025   7.306  -6.552  1.00  5.64           H  
ATOM    778 2HB  ASP A  51      18.175   8.106  -5.492  1.00  5.64           H  
ATOM    779  N   THR A  52      20.972   8.656  -7.103  1.00  3.52           N  
ATOM    780  CA  THR A  52      22.172   9.390  -6.743  1.00  3.82           C  
ATOM    781  C   THR A  52      22.435  10.497  -7.758  1.00  3.50           C  
ATOM    782  O   THR A  52      22.855  11.598  -7.386  1.00  3.97           O  
ATOM    783  CB  THR A  52      23.420   8.463  -6.739  1.00  5.23           C  
ATOM    784  OG1 THR A  52      23.244   7.406  -5.787  1.00  5.23           O  
ATOM    785  CG2 THR A  52      24.666   9.256  -6.368  1.00  5.23           C  
ATOM    786  H   THR A  52      21.055   7.664  -7.308  1.00  4.22           H  
ATOM    787  HA  THR A  52      22.040   9.834  -5.762  1.00  4.58           H  
ATOM    788  HB  THR A  52      23.560   8.031  -7.731  1.00  6.28           H  
ATOM    789  HG1 THR A  52      22.674   6.731  -6.192  1.00  6.28           H  
ATOM    790 1HG2 THR A  52      25.525   8.588  -6.367  1.00  6.28           H  
ATOM    791 2HG2 THR A  52      24.843  10.054  -7.084  1.00  6.28           H  
ATOM    792 3HG2 THR A  52      24.539   9.685  -5.376  1.00  6.28           H  
ATOM    793  N   ASN A  53      22.276  10.181  -9.048  1.00  3.02           N  
ATOM    794  CA  ASN A  53      22.588  11.139 -10.105  1.00  3.04           C  
ATOM    795  C   ASN A  53      21.369  11.590 -10.903  1.00  2.89           C  
ATOM    796  O   ASN A  53      21.301  12.746 -11.352  1.00  3.05           O  
ATOM    797  CB  ASN A  53      23.602  10.541 -11.055  1.00  4.25           C  
ATOM    798  CG  ASN A  53      24.915  10.254 -10.401  1.00  4.25           C  
ATOM    799  OD1 ASN A  53      25.433  11.037  -9.596  1.00  4.25           O  
ATOM    800  ND2 ASN A  53      25.483   9.123 -10.739  1.00  4.25           N  
ATOM    801  H   ASN A  53      21.874   9.271  -9.286  1.00  3.62           H  
ATOM    802  HA  ASN A  53      23.014  12.031  -9.648  1.00  3.65           H  
ATOM    803 1HB  ASN A  53      23.201   9.614 -11.469  1.00  5.10           H  
ATOM    804 2HB  ASN A  53      23.759  11.227 -11.892  1.00  5.10           H  
ATOM    805 1HD2 ASN A  53      26.366   8.868 -10.342  1.00  5.10           H  
ATOM    806 2HD2 ASN A  53      25.036   8.515 -11.397  1.00  5.10           H  
ATOM    807  N   ASP A  54      20.432  10.661 -11.129  1.00  2.78           N  
ATOM    808  CA  ASP A  54      19.282  10.965 -11.963  1.00  2.81           C  
ATOM    809  C   ASP A  54      18.002  11.029 -11.162  1.00  2.96           C  
ATOM    810  O   ASP A  54      17.832  10.296 -10.198  1.00  3.25           O  
ATOM    811  CB  ASP A  54      19.141   9.918 -13.060  1.00  3.92           C  
ATOM    812  CG  ASP A  54      20.331   9.921 -14.036  1.00  3.92           C  
ATOM    813  OD1 ASP A  54      21.099  10.848 -13.990  1.00  3.92           O  
ATOM    814  OD2 ASP A  54      20.438   9.028 -14.845  1.00  3.92           O  
ATOM    815  H   ASP A  54      20.518   9.720 -10.739  1.00  3.34           H  
ATOM    816  HA  ASP A  54      19.431  11.938 -12.428  1.00  3.37           H  
ATOM    817 1HB  ASP A  54      19.050   8.929 -12.607  1.00  4.70           H  
ATOM    818 2HB  ASP A  54      18.223  10.115 -13.614  1.00  4.70           H  
ATOM    819  N   LYS A  55      17.057  11.841 -11.600  1.00  2.93           N  
ATOM    820  CA  LYS A  55      15.751  11.821 -10.960  1.00  3.12           C  
ATOM    821  C   LYS A  55      14.677  11.785 -12.031  1.00  3.09           C  
ATOM    822  O   LYS A  55      14.716  12.539 -13.008  1.00  3.06           O  
ATOM    823  CB  LYS A  55      15.587  12.980  -9.981  1.00  4.29           C  
ATOM    824  CG  LYS A  55      14.313  12.861  -9.110  1.00  4.29           C  
ATOM    825  CD  LYS A  55      14.306  13.812  -7.882  1.00  4.29           C  
ATOM    826  CE  LYS A  55      15.289  13.342  -6.745  1.00  4.29           C  
ATOM    827  NZ  LYS A  55      14.879  12.019  -6.114  1.00  4.29           N  
ATOM    828  H   LYS A  55      17.265  12.475 -12.379  1.00  3.52           H  
ATOM    829  HA  LYS A  55      15.656  10.898 -10.385  1.00  3.74           H  
ATOM    830 1HB  LYS A  55      16.467  13.026  -9.350  1.00  5.15           H  
ATOM    831 2HB  LYS A  55      15.531  13.917 -10.536  1.00  5.15           H  
ATOM    832 1HG  LYS A  55      13.441  13.085  -9.727  1.00  5.15           H  
ATOM    833 2HG  LYS A  55      14.224  11.831  -8.761  1.00  5.15           H  
ATOM    834 1HD  LYS A  55      14.597  14.813  -8.203  1.00  5.15           H  
ATOM    835 2HD  LYS A  55      13.297  13.862  -7.473  1.00  5.15           H  
ATOM    836 1HE  LYS A  55      16.289  13.231  -7.144  1.00  5.15           H  
ATOM    837 2HE  LYS A  55      15.307  14.104  -5.967  1.00  5.15           H  
ATOM    838 1HZ  LYS A  55      15.549  11.715  -5.389  1.00  5.15           H  
ATOM    839 2HZ  LYS A  55      13.966  12.082  -5.708  1.00  5.15           H  
ATOM    840 3HZ  LYS A  55      14.895  11.258  -6.804  1.00  5.15           H  
ATOM    841  N   LEU A  56      13.785  10.819 -11.905  1.00  3.17           N  
ATOM    842  CA  LEU A  56      12.754  10.603 -12.897  1.00  3.17           C  
ATOM    843  C   LEU A  56      11.337  10.501 -12.352  1.00  3.23           C  
ATOM    844  O   LEU A  56      11.131  10.053 -11.210  1.00  3.43           O  
ATOM    845  CB  LEU A  56      13.060   9.327 -13.645  1.00  4.44           C  
ATOM    846  CG  LEU A  56      14.287   9.266 -14.488  1.00  4.44           C  
ATOM    847  CD1 LEU A  56      15.412   8.619 -13.716  1.00  4.44           C  
ATOM    848  CD2 LEU A  56      13.960   8.471 -15.738  1.00  4.44           C  
ATOM    849  H   LEU A  56      13.806  10.229 -11.079  1.00  3.80           H  
ATOM    850  HA  LEU A  56      12.778  11.443 -13.586  1.00  3.80           H  
ATOM    851 1HB  LEU A  56      13.232   8.598 -12.900  1.00  5.33           H  
ATOM    852 2HB  LEU A  56      12.199   9.050 -14.230  1.00  5.33           H  
ATOM    853  HG  LEU A  56      14.600  10.259 -14.741  1.00  5.33           H  
ATOM    854 1HD1 LEU A  56      16.303   8.566 -14.332  1.00  5.33           H  
ATOM    855 2HD1 LEU A  56      15.644   9.170 -12.817  1.00  5.33           H  
ATOM    856 3HD1 LEU A  56      15.095   7.635 -13.456  1.00  5.33           H  
ATOM    857 1HD2 LEU A  56      14.811   8.378 -16.387  1.00  5.33           H  
ATOM    858 2HD2 LEU A  56      13.631   7.473 -15.458  1.00  5.33           H  
ATOM    859 3HD2 LEU A  56      13.174   8.984 -16.270  1.00  5.33           H  
ATOM    860  N   SER A  57      10.362  10.843 -13.197  1.00  3.17           N  
ATOM    861  CA  SER A  57       8.936  10.649 -12.893  1.00  3.28           C  
ATOM    862  C   SER A  57       8.080  10.461 -14.143  1.00  3.23           C  
ATOM    863  O   SER A  57       8.428  10.922 -15.232  1.00  3.20           O  
ATOM    864  CB  SER A  57       8.399  11.816 -12.082  1.00  4.54           C  
ATOM    865  OG  SER A  57       8.402  13.001 -12.823  1.00  4.54           O  
ATOM    866  H   SER A  57      10.648  11.261 -14.093  1.00  3.80           H  
ATOM    867  HA  SER A  57       8.827   9.758 -12.297  1.00  3.94           H  
ATOM    868 1HB  SER A  57       7.382  11.592 -11.758  1.00  5.45           H  
ATOM    869 2HB  SER A  57       9.006  11.944 -11.185  1.00  5.45           H  
ATOM    870  HG  SER A  57       8.031  13.673 -12.249  1.00  5.45           H  
ATOM    871  N   ILE A  58       6.933   9.790 -13.999  1.00  3.33           N  
ATOM    872  CA  ILE A  58       6.023   9.628 -15.135  1.00  3.29           C  
ATOM    873  C   ILE A  58       4.670  10.263 -14.873  1.00  3.13           C  
ATOM    874  O   ILE A  58       3.988   9.926 -13.892  1.00  3.27           O  
ATOM    875  CB  ILE A  58       5.802   8.158 -15.531  1.00  4.63           C  
ATOM    876  CG1 ILE A  58       7.068   7.528 -15.906  1.00  4.63           C  
ATOM    877  CG2 ILE A  58       4.834   8.084 -16.784  1.00  4.63           C  
ATOM    878  CD1 ILE A  58       7.007   6.051 -16.058  1.00  4.63           C  
ATOM    879  H   ILE A  58       6.690   9.420 -13.089  1.00  4.00           H  
ATOM    880  HA  ILE A  58       6.463  10.133 -15.980  1.00  3.95           H  
ATOM    881  HB  ILE A  58       5.412   7.637 -14.680  1.00  5.56           H  
ATOM    882 1HG1 ILE A  58       7.360   7.942 -16.851  1.00  5.56           H  
ATOM    883 2HG1 ILE A  58       7.812   7.771 -15.178  1.00  5.56           H  
ATOM    884 1HG2 ILE A  58       4.644   7.076 -17.092  1.00  5.56           H  
ATOM    885 2HG2 ILE A  58       3.886   8.541 -16.567  1.00  5.56           H  
ATOM    886 3HG2 ILE A  58       5.265   8.579 -17.583  1.00  5.56           H  
ATOM    887 1HD1 ILE A  58       7.969   5.696 -16.382  1.00  5.56           H  
ATOM    888 2HD1 ILE A  58       6.734   5.585 -15.112  1.00  5.56           H  
ATOM    889 3HD1 ILE A  58       6.303   5.791 -16.788  1.00  5.56           H  
ATOM    890  N   THR A  59       4.269  11.130 -15.794  1.00  2.98           N  
ATOM    891  CA  THR A  59       3.012  11.858 -15.703  1.00  2.87           C  
ATOM    892  C   THR A  59       1.911  11.245 -16.523  1.00  2.96           C  
ATOM    893  O   THR A  59       2.120  10.242 -17.212  1.00  3.09           O  
ATOM    894  CB  THR A  59       3.160  13.309 -16.173  1.00  4.06           C  
ATOM    895  OG1 THR A  59       1.957  14.018 -15.839  1.00  4.06           O  
ATOM    896  CG2 THR A  59       3.400  13.367 -17.722  1.00  4.06           C  
ATOM    897  H   THR A  59       4.901  11.267 -16.588  1.00  3.58           H  
ATOM    898  HA  THR A  59       2.691  11.860 -14.661  1.00  3.44           H  
ATOM    899  HB  THR A  59       4.005  13.769 -15.656  1.00  4.87           H  
ATOM    900  HG1 THR A  59       2.111  14.968 -15.928  1.00  4.87           H  
ATOM    901 1HG2 THR A  59       3.502  14.406 -18.030  1.00  4.87           H  
ATOM    902 2HG2 THR A  59       4.314  12.828 -17.971  1.00  4.87           H  
ATOM    903 3HG2 THR A  59       2.568  12.923 -18.268  1.00  4.87           H  
ATOM    904  N   ALA A  60       0.727  11.862 -16.446  1.00  2.99           N  
ATOM    905  CA  ALA A  60      -0.435  11.422 -17.215  1.00  3.03           C  
ATOM    906  C   ALA A  60      -1.535  12.469 -17.268  1.00  3.04           C  
ATOM    907  O   ALA A  60      -1.655  13.301 -16.363  1.00  3.25           O  
ATOM    908  CB  ALA A  60      -0.989  10.133 -16.653  1.00  4.23           C  
ATOM    909  H   ALA A  60       0.675  12.698 -15.866  1.00  3.59           H  
ATOM    910  HA  ALA A  60      -0.106  11.268 -18.221  1.00  3.64           H  
ATOM    911 1HB  ALA A  60      -1.826   9.801 -17.272  1.00  5.08           H  
ATOM    912 2HB  ALA A  60      -0.212   9.408 -16.677  1.00  5.08           H  
ATOM    913 3HB  ALA A  60      -1.326  10.290 -15.633  1.00  5.08           H  
ATOM    914  N   TYR A  61      -2.371  12.391 -18.311  1.00  2.97           N  
ATOM    915  CA  TYR A  61      -3.516  13.295 -18.414  1.00  3.08           C  
ATOM    916  C   TYR A  61      -4.651  12.839 -19.350  1.00  2.91           C  
ATOM    917  O   TYR A  61      -4.418  12.474 -20.511  1.00  2.92           O  
ATOM    918  CB  TYR A  61      -3.039  14.670 -18.874  1.00  4.28           C  
ATOM    919  CG  TYR A  61      -4.132  15.650 -18.851  1.00  4.28           C  
ATOM    920  CD1 TYR A  61      -4.441  16.282 -17.666  1.00  4.28           C  
ATOM    921  CD2 TYR A  61      -4.863  15.894 -19.977  1.00  4.28           C  
ATOM    922  CE1 TYR A  61      -5.485  17.159 -17.620  1.00  4.28           C  
ATOM    923  CE2 TYR A  61      -5.901  16.761 -19.914  1.00  4.28           C  
ATOM    924  CZ  TYR A  61      -6.212  17.391 -18.758  1.00  4.28           C  
ATOM    925  OH  TYR A  61      -7.268  18.237 -18.719  1.00  4.28           O  
ATOM    926  H   TYR A  61      -2.178  11.664 -19.007  1.00  3.56           H  
ATOM    927  HA  TYR A  61      -3.946  13.394 -17.417  1.00  3.70           H  
ATOM    928 1HB  TYR A  61      -2.237  15.030 -18.230  1.00  5.14           H  
ATOM    929 2HB  TYR A  61      -2.650  14.605 -19.891  1.00  5.14           H  
ATOM    930  HD1 TYR A  61      -3.859  16.075 -16.767  1.00  5.14           H  
ATOM    931  HD2 TYR A  61      -4.629  15.385 -20.913  1.00  5.14           H  
ATOM    932  HE1 TYR A  61      -5.742  17.662 -16.691  1.00  5.14           H  
ATOM    933  HE2 TYR A  61      -6.494  16.945 -20.791  1.00  5.14           H  
ATOM    934  HH  TYR A  61      -7.738  18.196 -19.552  1.00  5.14           H  
ATOM    935  N   TRP A  62      -5.896  12.903 -18.857  1.00  2.95           N  
ATOM    936  CA  TRP A  62      -7.081  12.558 -19.658  1.00  2.88           C  
ATOM    937  C   TRP A  62      -7.570  13.738 -20.495  1.00  2.93           C  
ATOM    938  O   TRP A  62      -8.015  14.741 -19.939  1.00  3.27           O  
ATOM    939  CB  TRP A  62      -8.211  12.127 -18.722  1.00  4.06           C  
ATOM    940  CG  TRP A  62      -8.023  10.779 -18.120  1.00  4.06           C  
ATOM    941  CD1 TRP A  62      -7.421  10.464 -16.938  1.00  4.06           C  
ATOM    942  CD2 TRP A  62      -8.508   9.539 -18.666  1.00  4.06           C  
ATOM    943  NE1 TRP A  62      -7.473   9.109 -16.730  1.00  4.06           N  
ATOM    944  CE2 TRP A  62      -8.135   8.528 -17.779  1.00  4.06           C  
ATOM    945  CE3 TRP A  62      -9.222   9.207 -19.831  1.00  4.06           C  
ATOM    946  CZ2 TRP A  62      -8.441   7.204 -18.016  1.00  4.06           C  
ATOM    947  CZ3 TRP A  62      -9.525   7.884 -20.061  1.00  4.06           C  
ATOM    948  CH2 TRP A  62      -9.146   6.914 -19.178  1.00  4.06           C  
ATOM    949  H   TRP A  62      -6.023  13.216 -17.905  1.00  3.54           H  
ATOM    950  HA  TRP A  62      -6.833  11.738 -20.328  1.00  3.46           H  
ATOM    951 1HB  TRP A  62      -8.306  12.852 -17.915  1.00  4.87           H  
ATOM    952 2HB  TRP A  62      -9.151  12.130 -19.272  1.00  4.87           H  
ATOM    953  HD1 TRP A  62      -6.960  11.180 -16.261  1.00  4.87           H  
ATOM    954  HE1 TRP A  62      -7.094   8.621 -15.930  1.00  4.87           H  
ATOM    955  HE3 TRP A  62      -9.523   9.979 -20.540  1.00  4.87           H  
ATOM    956  HZ2 TRP A  62      -8.153   6.404 -17.330  1.00  4.87           H  
ATOM    957  HZ3 TRP A  62     -10.076   7.630 -20.966  1.00  4.87           H  
ATOM    958  HH2 TRP A  62      -9.408   5.894 -19.392  1.00  4.87           H  
ATOM    959  N   SER A  63      -7.552  13.603 -21.821  1.00  2.89           N  
ATOM    960  CA  SER A  63      -7.938  14.716 -22.687  1.00  3.29           C  
ATOM    961  C   SER A  63      -9.411  15.111 -22.518  1.00  3.60           C  
ATOM    962  O   SER A  63     -10.265  14.221 -22.351  1.00  3.63           O  
ATOM    963  CB  SER A  63      -7.646  14.417 -24.160  1.00  4.45           C  
ATOM    964  OG  SER A  63      -8.155  15.461 -24.997  1.00  4.45           O  
ATOM    965  H   SER A  63      -7.244  12.718 -22.247  1.00  3.47           H  
ATOM    966  HA  SER A  63      -7.302  15.545 -22.395  1.00  3.95           H  
ATOM    967 1HB  SER A  63      -6.570  14.318 -24.309  1.00  5.34           H  
ATOM    968 2HB  SER A  63      -8.101  13.469 -24.428  1.00  5.34           H  
ATOM    969  HG  SER A  63      -7.744  15.384 -25.919  1.00  5.34           H  
ATOM    970  N   PRO A  64      -9.767  16.425 -22.648  1.00  4.14           N  
ATOM    971  CA  PRO A  64     -11.119  16.971 -22.591  1.00  4.64           C  
ATOM    972  C   PRO A  64     -11.998  16.356 -23.675  1.00  4.68           C  
ATOM    973  O   PRO A  64     -13.210  16.483 -23.640  1.00  4.84           O  
ATOM    974  CB  PRO A  64     -10.899  18.482 -22.749  1.00  6.97           C  
ATOM    975  CG  PRO A  64      -9.562  18.616 -23.411  1.00  6.97           C  
ATOM    976  CD  PRO A  64      -8.737  17.498 -22.825  1.00  6.97           C  
ATOM    977  HA  PRO A  64     -11.543  16.756 -21.598  1.00  5.57           H  
ATOM    978 1HB  PRO A  64     -11.712  18.916 -23.332  1.00  8.36           H  
ATOM    979 2HB  PRO A  64     -10.936  18.974 -21.761  1.00  8.36           H  
ATOM    980 1HG  PRO A  64      -9.652  18.548 -24.499  1.00  8.36           H  
ATOM    981 2HG  PRO A  64      -9.159  19.600 -23.188  1.00  8.36           H  
ATOM    982 1HD  PRO A  64      -7.962  17.261 -23.530  1.00  8.36           H  
ATOM    983 2HD  PRO A  64      -8.333  17.801 -21.854  1.00  8.36           H  
ATOM    984  N   MET A  65     -11.391  15.687 -24.663  1.00  4.88           N  
ATOM    985  CA  MET A  65     -12.136  14.965 -25.694  1.00  5.21           C  
ATOM    986  C   MET A  65     -13.350  14.229 -25.116  1.00  4.97           C  
ATOM    987  O   MET A  65     -14.377  14.105 -25.782  1.00  5.37           O  
ATOM    988  CB  MET A  65     -11.211  13.997 -26.419  1.00  7.17           C  
ATOM    989  CG  MET A  65     -10.224  14.657 -27.368  1.00  7.17           C  
ATOM    990  SD  MET A  65      -9.212  13.470 -28.370  1.00  7.17           S  
ATOM    991  CE  MET A  65      -7.846  12.848 -27.387  1.00  7.17           C  
ATOM    992  H   MET A  65     -10.373  15.653 -24.695  1.00  5.86           H  
ATOM    993  HA  MET A  65     -12.526  15.665 -26.424  1.00  6.25           H  
ATOM    994 1HB  MET A  65     -10.638  13.448 -25.680  1.00  8.60           H  
ATOM    995 2HB  MET A  65     -11.806  13.283 -26.999  1.00  8.60           H  
ATOM    996 1HG  MET A  65     -10.799  15.271 -28.067  1.00  8.60           H  
ATOM    997 2HG  MET A  65      -9.595  15.316 -26.848  1.00  8.60           H  
ATOM    998 1HE  MET A  65      -7.276  12.123 -27.975  1.00  8.60           H  
ATOM    999 2HE  MET A  65      -7.196  13.656 -27.097  1.00  8.60           H  
ATOM   1000 3HE  MET A  65      -8.221  12.377 -26.518  1.00  8.60           H  
ATOM   1001  N   TYR A  66     -13.252  13.718 -23.876  1.00  4.65           N  
ATOM   1002  CA  TYR A  66     -14.373  12.963 -23.327  1.00  4.82           C  
ATOM   1003  C   TYR A  66     -15.509  13.858 -22.777  1.00  4.62           C  
ATOM   1004  O   TYR A  66     -15.750  13.932 -21.569  1.00  4.98           O  
ATOM   1005  CB  TYR A  66     -13.879  12.016 -22.235  1.00  6.68           C  
ATOM   1006  CG  TYR A  66     -14.879  10.948 -21.863  1.00  6.68           C  
ATOM   1007  CD1 TYR A  66     -15.162   9.927 -22.759  1.00  6.68           C  
ATOM   1008  CD2 TYR A  66     -15.515  10.984 -20.632  1.00  6.68           C  
ATOM   1009  CE1 TYR A  66     -16.075   8.952 -22.423  1.00  6.68           C  
ATOM   1010  CE2 TYR A  66     -16.428  10.012 -20.300  1.00  6.68           C  
ATOM   1011  CZ  TYR A  66     -16.709   8.998 -21.188  1.00  6.68           C  
ATOM   1012  OH  TYR A  66     -17.622   8.026 -20.851  1.00  6.68           O  
ATOM   1013  H   TYR A  66     -12.390  13.859 -23.334  1.00  5.58           H  
ATOM   1014  HA  TYR A  66     -14.801  12.366 -24.131  1.00  5.78           H  
ATOM   1015 1HB  TYR A  66     -12.964  11.530 -22.561  1.00  8.02           H  
ATOM   1016 2HB  TYR A  66     -13.638  12.590 -21.341  1.00  8.02           H  
ATOM   1017  HD1 TYR A  66     -14.666   9.894 -23.729  1.00  8.02           H  
ATOM   1018  HD2 TYR A  66     -15.293  11.789 -19.931  1.00  8.02           H  
ATOM   1019  HE1 TYR A  66     -16.299   8.151 -23.126  1.00  8.02           H  
ATOM   1020  HE2 TYR A  66     -16.927  10.043 -19.332  1.00  8.02           H  
ATOM   1021  HH  TYR A  66     -17.699   7.396 -21.572  1.00  8.02           H  
ATOM   1022  N   PHE A  67     -16.202  14.517 -23.704  1.00  4.61           N  
ATOM   1023  CA  PHE A  67     -17.358  15.397 -23.469  1.00  4.58           C  
ATOM   1024  C   PHE A  67     -18.593  14.785 -24.133  1.00  4.36           C  
ATOM   1025  O   PHE A  67     -18.460  13.981 -25.054  1.00  4.15           O  
ATOM   1026  CB  PHE A  67     -17.121  16.839 -23.959  1.00  6.43           C  
ATOM   1027  CG  PHE A  67     -16.077  17.710 -23.167  1.00  6.43           C  
ATOM   1028  CD1 PHE A  67     -15.718  17.436 -21.839  1.00  6.43           C  
ATOM   1029  CD2 PHE A  67     -15.500  18.842 -23.752  1.00  6.43           C  
ATOM   1030  CE1 PHE A  67     -14.829  18.245 -21.154  1.00  6.43           C  
ATOM   1031  CE2 PHE A  67     -14.610  19.650 -23.039  1.00  6.43           C  
ATOM   1032  CZ  PHE A  67     -14.283  19.344 -21.753  1.00  6.43           C  
ATOM   1033  H   PHE A  67     -15.865  14.378 -24.659  1.00  5.53           H  
ATOM   1034  HA  PHE A  67     -17.571  15.428 -22.404  1.00  5.50           H  
ATOM   1035 1HB  PHE A  67     -16.791  16.791 -24.985  1.00  7.72           H  
ATOM   1036 2HB  PHE A  67     -18.074  17.367 -23.951  1.00  7.72           H  
ATOM   1037  HD1 PHE A  67     -16.134  16.575 -21.325  1.00  7.72           H  
ATOM   1038  HD2 PHE A  67     -15.760  19.096 -24.779  1.00  7.72           H  
ATOM   1039  HE1 PHE A  67     -14.566  18.006 -20.126  1.00  7.72           H  
ATOM   1040  HE2 PHE A  67     -14.167  20.529 -23.488  1.00  7.72           H  
ATOM   1041  HZ  PHE A  67     -13.585  19.973 -21.197  1.00  7.72           H  
ATOM   1042  N   LYS A  68     -19.792  15.118 -23.646  1.00  4.71           N  
ATOM   1043  CA  LYS A  68     -21.013  14.563 -24.230  1.00  4.68           C  
ATOM   1044  C   LYS A  68     -21.718  15.521 -25.214  1.00  4.53           C  
ATOM   1045  O   LYS A  68     -21.680  16.735 -25.034  1.00  4.79           O  
ATOM   1046  CB  LYS A  68     -21.955  14.152 -23.086  1.00  6.56           C  
ATOM   1047  CG  LYS A  68     -21.429  12.992 -22.251  1.00  6.56           C  
ATOM   1048  CD  LYS A  68     -22.430  12.581 -21.180  1.00  6.56           C  
ATOM   1049  CE  LYS A  68     -21.912  11.413 -20.343  1.00  6.56           C  
ATOM   1050  NZ  LYS A  68     -22.888  11.012 -19.285  1.00  6.56           N  
ATOM   1051  H   LYS A  68     -19.872  15.795 -22.866  1.00  5.65           H  
ATOM   1052  HA  LYS A  68     -20.719  13.665 -24.768  1.00  5.62           H  
ATOM   1053 1HB  LYS A  68     -22.063  14.991 -22.404  1.00  7.87           H  
ATOM   1054 2HB  LYS A  68     -22.947  13.916 -23.437  1.00  7.87           H  
ATOM   1055 1HG  LYS A  68     -21.222  12.143 -22.903  1.00  7.87           H  
ATOM   1056 2HG  LYS A  68     -20.495  13.295 -21.774  1.00  7.87           H  
ATOM   1057 1HD  LYS A  68     -22.618  13.434 -20.522  1.00  7.87           H  
ATOM   1058 2HD  LYS A  68     -23.370  12.293 -21.649  1.00  7.87           H  
ATOM   1059 1HE  LYS A  68     -21.730  10.560 -20.995  1.00  7.87           H  
ATOM   1060 2HE  LYS A  68     -20.975  11.701 -19.868  1.00  7.87           H  
ATOM   1061 1HZ  LYS A  68     -22.511  10.238 -18.754  1.00  7.87           H  
ATOM   1062 2HZ  LYS A  68     -23.056  11.793 -18.666  1.00  7.87           H  
ATOM   1063 3HZ  LYS A  68     -23.758  10.730 -19.715  1.00  7.87           H  
ATOM   1064  N   PRO A  69     -22.492  14.994 -26.191  1.00  3.85           N  
ATOM   1065  CA  PRO A  69     -23.278  15.714 -27.199  1.00  3.66           C  
ATOM   1066  C   PRO A  69     -24.406  16.558 -26.604  1.00  3.86           C  
ATOM   1067  O   PRO A  69     -25.061  17.322 -27.325  1.00  4.08           O  
ATOM   1068  CB  PRO A  69     -23.825  14.586 -28.085  1.00  5.49           C  
ATOM   1069  CG  PRO A  69     -23.829  13.362 -27.215  1.00  5.49           C  
ATOM   1070  CD  PRO A  69     -22.619  13.509 -26.324  1.00  5.49           C  
ATOM   1071  HA  PRO A  69     -22.591  16.351 -27.779  1.00  4.39           H  
ATOM   1072 1HB  PRO A  69     -24.828  14.845 -28.450  1.00  6.59           H  
ATOM   1073 2HB  PRO A  69     -23.185  14.463 -28.976  1.00  6.59           H  
ATOM   1074 1HG  PRO A  69     -24.774  13.279 -26.660  1.00  6.59           H  
ATOM   1075 2HG  PRO A  69     -23.754  12.464 -27.856  1.00  6.59           H  
ATOM   1076 1HD  PRO A  69     -22.838  12.999 -25.400  1.00  6.59           H  
ATOM   1077 2HD  PRO A  69     -21.737  13.089 -26.811  1.00  6.59           H  
ATOM   1078  N   GLY A  70     -24.710  16.312 -25.320  1.00  4.18           N  
ATOM   1079  CA  GLY A  70     -25.749  17.017 -24.588  1.00  4.66           C  
ATOM   1080  C   GLY A  70     -25.184  18.056 -23.605  1.00  4.89           C  
ATOM   1081  O   GLY A  70     -25.938  18.667 -22.845  1.00  5.30           O  
ATOM   1082  H   GLY A  70     -24.165  15.640 -24.805  1.00  5.02           H  
ATOM   1083 1HA  GLY A  70     -26.415  17.513 -25.294  1.00  5.59           H  
ATOM   1084 2HA  GLY A  70     -26.351  16.296 -24.040  1.00  5.59           H  
ATOM   1085  N   ASP A  71     -23.857  18.245 -23.608  1.00  4.89           N  
ATOM   1086  CA  ASP A  71     -23.223  19.204 -22.704  1.00  5.41           C  
ATOM   1087  C   ASP A  71     -23.373  20.585 -23.317  1.00  5.30           C  
ATOM   1088  O   ASP A  71     -23.938  20.715 -24.403  1.00  5.74           O  
ATOM   1089  CB  ASP A  71     -21.735  18.875 -22.490  1.00  7.37           C  
ATOM   1090  CG  ASP A  71     -21.473  17.632 -21.635  1.00  7.37           C  
ATOM   1091  OD1 ASP A  71     -22.342  17.213 -20.906  1.00  7.37           O  
ATOM   1092  OD2 ASP A  71     -20.360  17.119 -21.703  1.00  7.37           O  
ATOM   1093  H   ASP A  71     -23.262  17.714 -24.243  1.00  5.87           H  
ATOM   1094  HA  ASP A  71     -23.731  19.190 -21.742  1.00  6.49           H  
ATOM   1095 1HB  ASP A  71     -21.272  18.710 -23.460  1.00  8.84           H  
ATOM   1096 2HB  ASP A  71     -21.229  19.722 -22.037  1.00  8.84           H  
ATOM   1097  N   SER A  72     -22.861  21.623 -22.652  1.00  4.98           N  
ATOM   1098  CA  SER A  72     -22.999  22.957 -23.216  1.00  5.09           C  
ATOM   1099  C   SER A  72     -21.663  23.731 -23.172  1.00  5.11           C  
ATOM   1100  O   SER A  72     -20.806  23.408 -22.336  1.00  5.18           O  
ATOM   1101  CB  SER A  72     -24.062  23.714 -22.448  1.00  7.08           C  
ATOM   1102  OG  SER A  72     -23.669  23.912 -21.121  1.00  7.08           O  
ATOM   1103  H   SER A  72     -22.415  21.502 -21.756  1.00  5.98           H  
ATOM   1104  HA  SER A  72     -23.344  22.815 -24.217  1.00  6.11           H  
ATOM   1105 1HB  SER A  72     -24.255  24.669 -22.916  1.00  8.50           H  
ATOM   1106 2HB  SER A  72     -24.991  23.145 -22.473  1.00  8.50           H  
ATOM   1107  HG  SER A  72     -24.388  24.389 -20.699  1.00  8.50           H  
ATOM   1108  N   ASP A  73     -21.434  24.744 -24.070  1.00  5.42           N  
ATOM   1109  CA  ASP A  73     -22.305  25.243 -25.168  1.00  5.66           C  
ATOM   1110  C   ASP A  73     -22.702  24.170 -26.166  1.00  5.53           C  
ATOM   1111  O   ASP A  73     -21.857  23.393 -26.603  1.00  5.64           O  
ATOM   1112  CB  ASP A  73     -21.615  26.354 -25.955  1.00  7.83           C  
ATOM   1113  CG  ASP A  73     -22.535  26.916 -27.036  1.00  7.83           C  
ATOM   1114  OD1 ASP A  73     -23.154  27.921 -26.802  1.00  7.83           O  
ATOM   1115  OD2 ASP A  73     -22.656  26.278 -28.088  1.00  7.83           O  
ATOM   1116  H   ASP A  73     -20.543  25.216 -23.985  1.00  6.50           H  
ATOM   1117  HA  ASP A  73     -23.213  25.652 -24.730  1.00  6.79           H  
ATOM   1118 1HB  ASP A  73     -21.317  27.159 -25.282  1.00  9.40           H  
ATOM   1119 2HB  ASP A  73     -20.718  25.970 -26.413  1.00  9.40           H  
ATOM   1120  N   SER A  74     -23.995  24.117 -26.495  1.00  5.61           N  
ATOM   1121  CA  SER A  74     -24.552  23.093 -27.371  1.00  5.73           C  
ATOM   1122  C   SER A  74     -23.962  23.038 -28.777  1.00  5.37           C  
ATOM   1123  O   SER A  74     -23.776  21.948 -29.326  1.00  5.08           O  
ATOM   1124  CB  SER A  74     -26.049  23.319 -27.495  1.00  7.98           C  
ATOM   1125  OG  SER A  74     -26.696  23.135 -26.263  1.00  7.98           O  
ATOM   1126  H   SER A  74     -24.633  24.801 -26.111  1.00  6.73           H  
ATOM   1127  HA  SER A  74     -24.384  22.123 -26.894  1.00  6.88           H  
ATOM   1128 1HB  SER A  74     -26.233  24.328 -27.860  1.00  9.58           H  
ATOM   1129 2HB  SER A  74     -26.456  22.626 -28.229  1.00  9.58           H  
ATOM   1130  HG  SER A  74     -27.636  23.209 -26.442  1.00  9.58           H  
ATOM   1131  N   GLU A  75     -23.676  24.184 -29.400  1.00  5.63           N  
ATOM   1132  CA  GLU A  75     -23.137  24.124 -30.751  1.00  5.62           C  
ATOM   1133  C   GLU A  75     -21.798  23.461 -30.705  1.00  5.26           C  
ATOM   1134  O   GLU A  75     -21.454  22.579 -31.510  1.00  5.16           O  
ATOM   1135  CB  GLU A  75     -22.955  25.515 -31.374  1.00  7.87           C  
ATOM   1136  CG  GLU A  75     -22.341  25.477 -32.789  1.00  7.87           C  
ATOM   1137  CD  GLU A  75     -22.152  26.783 -33.430  1.00  7.87           C  
ATOM   1138  OE1 GLU A  75     -22.446  27.797 -32.838  1.00  7.87           O  
ATOM   1139  OE2 GLU A  75     -21.697  26.778 -34.556  1.00  7.87           O  
ATOM   1140  H   GLU A  75     -23.755  25.087 -28.917  1.00  6.76           H  
ATOM   1141  HA  GLU A  75     -23.802  23.529 -31.365  1.00  6.74           H  
ATOM   1142 1HB  GLU A  75     -23.920  26.016 -31.432  1.00  9.44           H  
ATOM   1143 2HB  GLU A  75     -22.309  26.119 -30.734  1.00  9.44           H  
ATOM   1144 1HG  GLU A  75     -21.369  24.987 -32.743  1.00  9.44           H  
ATOM   1145 2HG  GLU A  75     -22.960  24.896 -33.420  1.00  9.44           H  
ATOM   1146  N   GLN A  76     -21.024  23.917 -29.737  1.00  5.30           N  
ATOM   1147  CA  GLN A  76     -19.663  23.462 -29.619  1.00  5.20           C  
ATOM   1148  C   GLN A  76     -19.569  21.987 -29.240  1.00  4.52           C  
ATOM   1149  O   GLN A  76     -18.880  21.214 -29.924  1.00  4.35           O  
ATOM   1150  CB  GLN A  76     -18.988  24.314 -28.565  1.00  7.33           C  
ATOM   1151  CG  GLN A  76     -18.813  25.792 -29.003  1.00  7.33           C  
ATOM   1152  CD  GLN A  76     -18.251  26.695 -27.909  1.00  7.33           C  
ATOM   1153  OE1 GLN A  76     -18.164  26.280 -26.752  1.00  7.33           O  
ATOM   1154  NE2 GLN A  76     -17.865  27.913 -28.269  1.00  7.33           N  
ATOM   1155  H   GLN A  76     -21.422  24.639 -29.107  1.00  6.36           H  
ATOM   1156  HA  GLN A  76     -19.168  23.603 -30.579  1.00  6.24           H  
ATOM   1157 1HB  GLN A  76     -19.587  24.299 -27.661  1.00  8.80           H  
ATOM   1158 2HB  GLN A  76     -18.053  23.863 -28.324  1.00  8.80           H  
ATOM   1159 1HG  GLN A  76     -18.151  25.826 -29.863  1.00  8.80           H  
ATOM   1160 2HG  GLN A  76     -19.792  26.185 -29.282  1.00  8.80           H  
ATOM   1161 1HE2 GLN A  76     -17.486  28.542 -27.585  1.00  8.80           H  
ATOM   1162 2HE2 GLN A  76     -17.951  28.210 -29.221  1.00  8.80           H  
ATOM   1163  N   MET A  77     -20.326  21.592 -28.210  1.00  4.35           N  
ATOM   1164  CA  MET A  77     -20.285  20.241 -27.677  1.00  4.01           C  
ATOM   1165  C   MET A  77     -20.810  19.237 -28.659  1.00  3.73           C  
ATOM   1166  O   MET A  77     -20.391  18.079 -28.669  1.00  3.59           O  
ATOM   1167  CB  MET A  77     -20.994  20.189 -26.338  1.00  5.74           C  
ATOM   1168  CG  MET A  77     -20.227  20.963 -25.266  1.00  5.74           C  
ATOM   1169  SD  MET A  77     -18.628  20.259 -24.915  1.00  5.74           S  
ATOM   1170  CE  MET A  77     -17.805  21.671 -24.257  1.00  5.74           C  
ATOM   1171  H   MET A  77     -20.911  22.280 -27.732  1.00  5.22           H  
ATOM   1172  HA  MET A  77     -19.257  19.987 -27.486  1.00  4.81           H  
ATOM   1173 1HB  MET A  77     -21.991  20.634 -26.429  1.00  6.89           H  
ATOM   1174 2HB  MET A  77     -21.118  19.153 -26.016  1.00  6.89           H  
ATOM   1175 1HG  MET A  77     -20.077  21.988 -25.595  1.00  6.89           H  
ATOM   1176 2HG  MET A  77     -20.787  20.994 -24.357  1.00  6.89           H  
ATOM   1177 1HE  MET A  77     -16.790  21.420 -23.970  1.00  6.89           H  
ATOM   1178 2HE  MET A  77     -17.781  22.469 -25.004  1.00  6.89           H  
ATOM   1179 3HE  MET A  77     -18.353  22.011 -23.389  1.00  6.89           H  
ATOM   1180  N   ARG A  78     -21.713  19.666 -29.518  1.00  4.01           N  
ATOM   1181  CA  ARG A  78     -22.175  18.760 -30.514  1.00  4.28           C  
ATOM   1182  C   ARG A  78     -21.095  18.553 -31.590  1.00  4.18           C  
ATOM   1183  O   ARG A  78     -20.772  17.409 -31.910  1.00  4.55           O  
ATOM   1184  CB  ARG A  78     -23.453  19.304 -31.111  1.00  5.88           C  
ATOM   1185  CG  ARG A  78     -24.121  18.455 -32.166  1.00  5.88           C  
ATOM   1186  CD  ARG A  78     -24.539  17.125 -31.624  1.00  5.88           C  
ATOM   1187  NE  ARG A  78     -25.430  17.289 -30.477  1.00  5.88           N  
ATOM   1188  CZ  ARG A  78     -26.750  17.501 -30.543  1.00  5.88           C  
ATOM   1189  NH1 ARG A  78     -27.399  17.576 -31.710  1.00  5.88           N  
ATOM   1190  NH2 ARG A  78     -27.376  17.640 -29.395  1.00  5.88           N  
ATOM   1191  H   ARG A  78     -22.120  20.601 -29.439  1.00  4.81           H  
ATOM   1192  HA  ARG A  78     -22.381  17.810 -30.029  1.00  5.14           H  
ATOM   1193 1HB  ARG A  78     -24.173  19.467 -30.313  1.00  7.06           H  
ATOM   1194 2HB  ARG A  78     -23.243  20.277 -31.530  1.00  7.06           H  
ATOM   1195 1HG  ARG A  78     -25.006  18.968 -32.524  1.00  7.06           H  
ATOM   1196 2HG  ARG A  78     -23.443  18.316 -32.991  1.00  7.06           H  
ATOM   1197 1HD  ARG A  78     -25.069  16.575 -32.403  1.00  7.06           H  
ATOM   1198 2HD  ARG A  78     -23.679  16.535 -31.318  1.00  7.06           H  
ATOM   1199  HE  ARG A  78     -25.031  17.258 -29.513  1.00  7.06           H  
ATOM   1200 1HH1 ARG A  78     -26.896  17.472 -32.604  1.00  7.06           H  
ATOM   1201 2HH1 ARG A  78     -28.396  17.739 -31.722  1.00  7.06           H  
ATOM   1202 1HH2 ARG A  78     -26.807  17.579 -28.526  1.00  7.06           H  
ATOM   1203 2HH2 ARG A  78     -28.370  17.806 -29.361  1.00  7.06           H  
ATOM   1204  N   ARG A  79     -20.447  19.628 -32.086  1.00  3.98           N  
ATOM   1205  CA  ARG A  79     -19.479  19.457 -33.182  1.00  4.18           C  
ATOM   1206  C   ARG A  79     -18.305  18.538 -32.830  1.00  3.70           C  
ATOM   1207  O   ARG A  79     -17.852  17.716 -33.656  1.00  4.11           O  
ATOM   1208  CB  ARG A  79     -18.872  20.787 -33.632  1.00  5.78           C  
ATOM   1209  CG  ARG A  79     -17.821  20.691 -34.812  1.00  5.78           C  
ATOM   1210  CD  ARG A  79     -18.444  20.174 -36.090  1.00  5.78           C  
ATOM   1211  NE  ARG A  79     -17.491  20.010 -37.237  1.00  5.78           N  
ATOM   1212  CZ  ARG A  79     -17.204  20.908 -38.240  1.00  5.78           C  
ATOM   1213  NH1 ARG A  79     -17.784  22.087 -38.331  1.00  5.78           N  
ATOM   1214  NH2 ARG A  79     -16.321  20.575 -39.176  1.00  5.78           N  
ATOM   1215  H   ARG A  79     -20.704  20.576 -31.772  1.00  4.78           H  
ATOM   1216  HA  ARG A  79     -20.026  19.061 -34.019  1.00  5.02           H  
ATOM   1217 1HB  ARG A  79     -19.640  21.477 -33.926  1.00  6.94           H  
ATOM   1218 2HB  ARG A  79     -18.356  21.242 -32.783  1.00  6.94           H  
ATOM   1219 1HG  ARG A  79     -17.468  21.684 -35.002  1.00  6.94           H  
ATOM   1220 2HG  ARG A  79     -16.973  20.054 -34.546  1.00  6.94           H  
ATOM   1221 1HD  ARG A  79     -18.864  19.198 -35.898  1.00  6.94           H  
ATOM   1222 2HD  ARG A  79     -19.228  20.844 -36.379  1.00  6.94           H  
ATOM   1223  HE  ARG A  79     -16.986  19.135 -37.277  1.00  6.94           H  
ATOM   1224 1HH1 ARG A  79     -18.518  22.377 -37.683  1.00  6.94           H  
ATOM   1225 2HH1 ARG A  79     -17.547  22.701 -39.091  1.00  6.94           H  
ATOM   1226 1HH2 ARG A  79     -15.889  19.642 -39.155  1.00  6.94           H  
ATOM   1227 2HH2 ARG A  79     -16.107  21.215 -39.925  1.00  6.94           H  
ATOM   1228  N   LEU A  80     -17.835  18.678 -31.587  1.00  3.11           N  
ATOM   1229  CA  LEU A  80     -16.673  17.961 -31.071  1.00  2.91           C  
ATOM   1230  C   LEU A  80     -16.931  16.506 -30.645  1.00  2.95           C  
ATOM   1231  O   LEU A  80     -15.994  15.765 -30.336  1.00  3.22           O  
ATOM   1232  CB  LEU A  80     -16.024  18.790 -29.940  1.00  4.16           C  
ATOM   1233  CG  LEU A  80     -16.866  19.107 -28.712  1.00  4.16           C  
ATOM   1234  CD1 LEU A  80     -16.679  18.048 -27.605  1.00  4.16           C  
ATOM   1235  CD2 LEU A  80     -16.504  20.546 -28.225  1.00  4.16           C  
ATOM   1236  H   LEU A  80     -18.287  19.385 -30.992  1.00  3.73           H  
ATOM   1237  HA  LEU A  80     -15.952  17.960 -31.859  1.00  3.49           H  
ATOM   1238 1HB  LEU A  80     -15.135  18.264 -29.595  1.00  4.99           H  
ATOM   1239 2HB  LEU A  80     -15.715  19.736 -30.354  1.00  4.99           H  
ATOM   1240  HG  LEU A  80     -17.901  19.072 -28.995  1.00  4.99           H  
ATOM   1241 1HD1 LEU A  80     -17.315  18.302 -26.768  1.00  4.99           H  
ATOM   1242 2HD1 LEU A  80     -16.958  17.062 -27.961  1.00  4.99           H  
ATOM   1243 3HD1 LEU A  80     -15.644  18.027 -27.279  1.00  4.99           H  
ATOM   1244 1HD2 LEU A  80     -17.100  20.822 -27.373  1.00  4.99           H  
ATOM   1245 2HD2 LEU A  80     -15.525  20.576 -27.969  1.00  4.99           H  
ATOM   1246 3HD2 LEU A  80     -16.668  21.266 -29.018  1.00  4.99           H  
ATOM   1247  N   ASP A  81     -18.188  16.067 -30.669  1.00  3.26           N  
ATOM   1248  CA  ASP A  81     -18.564  14.733 -30.184  1.00  3.78           C  
ATOM   1249  C   ASP A  81     -17.893  13.541 -30.883  1.00  3.75           C  
ATOM   1250  O   ASP A  81     -17.670  12.503 -30.261  1.00  4.12           O  
ATOM   1251  CB  ASP A  81     -20.092  14.576 -30.258  1.00  5.09           C  
ATOM   1252  CG  ASP A  81     -20.617  13.250 -29.667  1.00  5.09           C  
ATOM   1253  OD1 ASP A  81     -20.279  12.934 -28.560  1.00  5.09           O  
ATOM   1254  OD2 ASP A  81     -21.404  12.599 -30.321  1.00  5.09           O  
ATOM   1255  H   ASP A  81     -18.939  16.685 -31.000  1.00  3.91           H  
ATOM   1256  HA  ASP A  81     -18.290  14.687 -29.132  1.00  4.54           H  
ATOM   1257 1HB  ASP A  81     -20.558  15.413 -29.726  1.00  6.11           H  
ATOM   1258 2HB  ASP A  81     -20.409  14.649 -31.302  1.00  6.11           H  
ATOM   1259  N   LYS A  82     -17.516  13.664 -32.146  1.00  3.69           N  
ATOM   1260  CA  LYS A  82     -16.944  12.515 -32.846  1.00  3.96           C  
ATOM   1261  C   LYS A  82     -15.453  12.254 -32.603  1.00  3.55           C  
ATOM   1262  O   LYS A  82     -14.893  11.331 -33.197  1.00  3.83           O  
ATOM   1263  CB  LYS A  82     -17.184  12.648 -34.355  1.00  5.44           C  
ATOM   1264  CG  LYS A  82     -18.654  12.670 -34.781  1.00  5.44           C  
ATOM   1265  CD  LYS A  82     -19.356  11.329 -34.542  1.00  5.44           C  
ATOM   1266  CE  LYS A  82     -20.778  11.376 -35.045  1.00  5.44           C  
ATOM   1267  NZ  LYS A  82     -21.499  10.096 -34.837  1.00  5.44           N  
ATOM   1268  H   LYS A  82     -17.686  14.532 -32.639  1.00  4.43           H  
ATOM   1269  HA  LYS A  82     -17.464  11.629 -32.488  1.00  4.75           H  
ATOM   1270 1HB  LYS A  82     -16.732  13.571 -34.707  1.00  6.53           H  
ATOM   1271 2HB  LYS A  82     -16.696  11.824 -34.876  1.00  6.53           H  
ATOM   1272 1HG  LYS A  82     -19.177  13.431 -34.207  1.00  6.53           H  
ATOM   1273 2HG  LYS A  82     -18.728  12.930 -35.836  1.00  6.53           H  
ATOM   1274 1HD  LYS A  82     -18.815  10.528 -35.047  1.00  6.53           H  
ATOM   1275 2HD  LYS A  82     -19.400  11.110 -33.478  1.00  6.53           H  
ATOM   1276 1HE  LYS A  82     -21.299  12.151 -34.504  1.00  6.53           H  
ATOM   1277 2HE  LYS A  82     -20.778  11.621 -36.108  1.00  6.53           H  
ATOM   1278 1HZ  LYS A  82     -22.443  10.202 -35.181  1.00  6.53           H  
ATOM   1279 2HZ  LYS A  82     -21.035   9.354 -35.339  1.00  6.53           H  
ATOM   1280 3HZ  LYS A  82     -21.519   9.880 -33.850  1.00  6.53           H  
ATOM   1281  N   ARG A  83     -14.783  13.057 -31.780  1.00  3.29           N  
ATOM   1282  CA  ARG A  83     -13.360  12.794 -31.570  1.00  3.27           C  
ATOM   1283  C   ARG A  83     -13.101  11.796 -30.428  1.00  3.38           C  
ATOM   1284  O   ARG A  83     -13.406  12.068 -29.269  1.00  3.82           O  
ATOM   1285  CB  ARG A  83     -12.620  14.089 -31.275  1.00  4.59           C  
ATOM   1286  CG  ARG A  83     -11.167  13.963 -31.046  1.00  4.59           C  
ATOM   1287  CD  ARG A  83     -10.384  13.925 -32.272  1.00  4.59           C  
ATOM   1288  NE  ARG A  83     -10.294  15.225 -32.901  1.00  4.59           N  
ATOM   1289  CZ  ARG A  83      -9.748  15.469 -34.108  1.00  4.59           C  
ATOM   1290  NH1 ARG A  83      -9.237  14.488 -34.831  1.00  4.59           N  
ATOM   1291  NH2 ARG A  83      -9.726  16.704 -34.565  1.00  4.59           N  
ATOM   1292  H   ARG A  83     -15.262  13.821 -31.287  1.00  3.95           H  
ATOM   1293  HA  ARG A  83     -12.957  12.371 -32.488  1.00  3.92           H  
ATOM   1294 1HB  ARG A  83     -12.682  14.720 -32.124  1.00  5.51           H  
ATOM   1295 2HB  ARG A  83     -13.073  14.607 -30.427  1.00  5.51           H  
ATOM   1296 1HG  ARG A  83     -10.832  14.830 -30.476  1.00  5.51           H  
ATOM   1297 2HG  ARG A  83     -10.959  13.055 -30.505  1.00  5.51           H  
ATOM   1298 1HD  ARG A  83      -9.410  13.613 -32.014  1.00  5.51           H  
ATOM   1299 2HD  ARG A  83     -10.820  13.224 -32.976  1.00  5.51           H  
ATOM   1300  HE  ARG A  83     -10.648  16.029 -32.376  1.00  5.51           H  
ATOM   1301 1HH1 ARG A  83      -9.246  13.541 -34.486  1.00  5.51           H  
ATOM   1302 2HH1 ARG A  83      -8.824  14.683 -35.732  1.00  5.51           H  
ATOM   1303 1HH2 ARG A  83     -10.126  17.482 -33.993  1.00  5.51           H  
ATOM   1304 2HH2 ARG A  83      -9.292  16.914 -35.454  1.00  5.51           H  
ATOM   1305  N   LYS A  84     -12.507  10.646 -30.768  1.00  2.92           N  
ATOM   1306  CA  LYS A  84     -12.188   9.591 -29.797  1.00  3.21           C  
ATOM   1307  C   LYS A  84     -11.273  10.110 -28.703  1.00  3.10           C  
ATOM   1308  O   LYS A  84     -10.211  10.642 -29.019  1.00  3.35           O  
ATOM   1309  CB  LYS A  84     -11.465   8.433 -30.498  1.00  4.38           C  
ATOM   1310  CG  LYS A  84     -11.100   7.239 -29.600  1.00  4.38           C  
ATOM   1311  CD  LYS A  84     -10.368   6.147 -30.393  1.00  4.38           C  
ATOM   1312  CE  LYS A  84      -9.982   4.961 -29.502  1.00  4.38           C  
ATOM   1313  NZ  LYS A  84      -9.230   3.898 -30.262  1.00  4.38           N  
ATOM   1314  H   LYS A  84     -12.297  10.492 -31.745  1.00  3.50           H  
ATOM   1315  HA  LYS A  84     -13.114   9.240 -29.338  1.00  3.85           H  
ATOM   1316 1HB  LYS A  84     -12.087   8.062 -31.313  1.00  5.26           H  
ATOM   1317 2HB  LYS A  84     -10.538   8.804 -30.937  1.00  5.26           H  
ATOM   1318 1HG  LYS A  84     -10.442   7.571 -28.791  1.00  5.26           H  
ATOM   1319 2HG  LYS A  84     -12.004   6.822 -29.158  1.00  5.26           H  
ATOM   1320 1HD  LYS A  84     -11.002   5.793 -31.207  1.00  5.26           H  
ATOM   1321 2HD  LYS A  84      -9.452   6.565 -30.822  1.00  5.26           H  
ATOM   1322 1HE  LYS A  84      -9.356   5.315 -28.680  1.00  5.26           H  
ATOM   1323 2HE  LYS A  84     -10.889   4.521 -29.091  1.00  5.26           H  
ATOM   1324 1HZ  LYS A  84      -8.999   3.139 -29.643  1.00  5.26           H  
ATOM   1325 2HZ  LYS A  84      -9.793   3.551 -31.022  1.00  5.26           H  
ATOM   1326 3HZ  LYS A  84      -8.344   4.291 -30.646  1.00  5.26           H  
ATOM   1327  N   SER A  85     -11.630   9.897 -27.433  1.00  2.70           N  
ATOM   1328  CA  SER A  85     -10.766  10.359 -26.360  1.00  2.76           C  
ATOM   1329  C   SER A  85      -9.645   9.375 -26.072  1.00  2.58           C  
ATOM   1330  O   SER A  85      -9.790   8.167 -26.283  1.00  2.78           O  
ATOM   1331  CB  SER A  85     -11.577  10.581 -25.099  1.00  3.84           C  
ATOM   1332  OG  SER A  85     -12.103   9.372 -24.621  1.00  3.84           O  
ATOM   1333  H   SER A  85     -12.504   9.443 -27.210  1.00  3.24           H  
ATOM   1334  HA  SER A  85     -10.318  11.295 -26.663  1.00  3.31           H  
ATOM   1335 1HB  SER A  85     -10.947  11.041 -24.334  1.00  4.61           H  
ATOM   1336 2HB  SER A  85     -12.390  11.271 -25.310  1.00  4.61           H  
ATOM   1337  HG  SER A  85     -12.534   9.574 -23.787  1.00  4.61           H  
ATOM   1338  N   THR A  86      -8.534   9.903 -25.559  1.00  2.40           N  
ATOM   1339  CA  THR A  86      -7.394   9.128 -25.118  1.00  2.25           C  
ATOM   1340  C   THR A  86      -6.831   9.752 -23.844  1.00  2.28           C  
ATOM   1341  O   THR A  86      -7.223  10.866 -23.450  1.00  2.40           O  
ATOM   1342  CB  THR A  86      -6.265   9.035 -26.181  1.00  3.21           C  
ATOM   1343  OG1 THR A  86      -5.604  10.305 -26.335  1.00  3.21           O  
ATOM   1344  CG2 THR A  86      -6.846   8.625 -27.545  1.00  3.21           C  
ATOM   1345  H   THR A  86      -8.483  10.899 -25.438  1.00  2.88           H  
ATOM   1346  HA  THR A  86      -7.727   8.119 -24.877  1.00  2.70           H  
ATOM   1347  HB  THR A  86      -5.534   8.291 -25.864  1.00  3.85           H  
ATOM   1348  HG1 THR A  86      -4.704  10.150 -26.762  1.00  3.85           H  
ATOM   1349 1HG2 THR A  86      -6.037   8.549 -28.269  1.00  3.85           H  
ATOM   1350 2HG2 THR A  86      -7.343   7.663 -27.457  1.00  3.85           H  
ATOM   1351 3HG2 THR A  86      -7.560   9.367 -27.891  1.00  3.85           H  
ATOM   1352  N   VAL A  87      -5.921   9.025 -23.214  1.00  2.33           N  
ATOM   1353  CA  VAL A  87      -5.203   9.487 -22.037  1.00  2.44           C  
ATOM   1354  C   VAL A  87      -3.698   9.335 -22.210  1.00  2.23           C  
ATOM   1355  O   VAL A  87      -3.204   8.230 -22.508  1.00  2.20           O  
ATOM   1356  CB  VAL A  87      -5.760   8.791 -20.790  1.00  3.38           C  
ATOM   1357  CG1 VAL A  87      -5.856   7.294 -20.974  1.00  3.38           C  
ATOM   1358  CG2 VAL A  87      -4.882   9.113 -19.584  1.00  3.38           C  
ATOM   1359  H   VAL A  87      -5.692   8.125 -23.611  1.00  2.80           H  
ATOM   1360  HA  VAL A  87      -5.405  10.553 -21.917  1.00  2.93           H  
ATOM   1361  HB  VAL A  87      -6.721   9.159 -20.629  1.00  4.06           H  
ATOM   1362 1HG1 VAL A  87      -6.272   6.859 -20.077  1.00  4.06           H  
ATOM   1363 2HG1 VAL A  87      -6.504   7.062 -21.815  1.00  4.06           H  
ATOM   1364 3HG1 VAL A  87      -4.898   6.896 -21.145  1.00  4.06           H  
ATOM   1365 1HG2 VAL A  87      -5.305   8.668 -18.709  1.00  4.06           H  
ATOM   1366 2HG2 VAL A  87      -3.867   8.735 -19.730  1.00  4.06           H  
ATOM   1367 3HG2 VAL A  87      -4.845  10.164 -19.443  1.00  4.06           H  
ATOM   1368  N   MET A  88      -2.998  10.466 -22.039  1.00  2.19           N  
ATOM   1369  CA  MET A  88      -1.559  10.571 -22.209  1.00  2.04           C  
ATOM   1370  C   MET A  88      -0.764  10.175 -20.996  1.00  2.08           C  
ATOM   1371  O   MET A  88      -1.280  10.199 -19.878  1.00  2.42           O  
ATOM   1372  CB  MET A  88      -1.124  11.962 -22.687  1.00  2.92           C  
ATOM   1373  CG  MET A  88      -1.605  12.330 -24.111  1.00  2.92           C  
ATOM   1374  SD  MET A  88      -0.943  13.918 -24.728  1.00  2.92           S  
ATOM   1375  CE  MET A  88       0.724  13.430 -25.287  1.00  2.92           C  
ATOM   1376  H   MET A  88      -3.515  11.299 -21.748  1.00  2.63           H  
ATOM   1377  HA  MET A  88      -1.279   9.898 -22.970  1.00  2.45           H  
ATOM   1378 1HB  MET A  88      -1.507  12.716 -21.999  1.00  3.50           H  
ATOM   1379 2HB  MET A  88      -0.037  12.019 -22.669  1.00  3.50           H  
ATOM   1380 1HG  MET A  88      -1.294  11.541 -24.803  1.00  3.50           H  
ATOM   1381 2HG  MET A  88      -2.694  12.376 -24.129  1.00  3.50           H  
ATOM   1382 1HE  MET A  88       1.247  14.298 -25.696  1.00  3.50           H  
ATOM   1383 2HE  MET A  88       1.301  13.024 -24.456  1.00  3.50           H  
ATOM   1384 3HE  MET A  88       0.634  12.665 -26.062  1.00  3.50           H  
ATOM   1385  N   ALA A  89       0.502   9.823 -21.238  1.00  1.88           N  
ATOM   1386  CA  ALA A  89       1.489   9.563 -20.187  1.00  1.95           C  
ATOM   1387  C   ALA A  89       2.911   9.701 -20.724  1.00  1.76           C  
ATOM   1388  O   ALA A  89       3.155   9.533 -21.928  1.00  1.79           O  
ATOM   1389  CB  ALA A  89       1.299   8.191 -19.567  1.00  2.70           C  
ATOM   1390  H   ALA A  89       0.789   9.792 -22.222  1.00  2.26           H  
ATOM   1391  HA  ALA A  89       1.364  10.316 -19.430  1.00  2.34           H  
ATOM   1392 1HB  ALA A  89       2.027   8.052 -18.767  1.00  3.24           H  
ATOM   1393 2HB  ALA A  89       0.293   8.121 -19.158  1.00  3.24           H  
ATOM   1394 3HB  ALA A  89       1.449   7.439 -20.322  1.00  3.24           H  
ATOM   1395  N   GLY A  90       3.862   9.946 -19.826  1.00  1.81           N  
ATOM   1396  CA  GLY A  90       5.251  10.048 -20.286  1.00  1.75           C  
ATOM   1397  C   GLY A  90       6.299  10.293 -19.235  1.00  1.80           C  
ATOM   1398  O   GLY A  90       6.018  10.775 -18.133  1.00  1.94           O  
ATOM   1399  H   GLY A  90       3.583  10.025 -18.840  1.00  2.17           H  
ATOM   1400 1HA  GLY A  90       5.510   9.148 -20.845  1.00  2.10           H  
ATOM   1401 2HA  GLY A  90       5.318  10.856 -20.974  1.00  2.10           H  
ATOM   1402  N   LEU A  91       7.526   9.940 -19.602  1.00  1.77           N  
ATOM   1403  CA  LEU A  91       8.652   9.937 -18.677  1.00  1.88           C  
ATOM   1404  C   LEU A  91       9.542  11.152 -18.766  1.00  1.76           C  
ATOM   1405  O   LEU A  91      10.083  11.487 -19.828  1.00  1.69           O  
ATOM   1406  CB  LEU A  91       9.481   8.652 -18.899  1.00  2.59           C  
ATOM   1407  CG  LEU A  91      10.752   8.431 -18.011  1.00  2.59           C  
ATOM   1408  CD1 LEU A  91      10.349   8.266 -16.556  1.00  2.59           C  
ATOM   1409  CD2 LEU A  91      11.460   7.160 -18.471  1.00  2.59           C  
ATOM   1410  H   LEU A  91       7.657   9.688 -20.585  1.00  2.12           H  
ATOM   1411  HA  LEU A  91       8.246   9.917 -17.670  1.00  2.26           H  
ATOM   1412 1HB  LEU A  91       8.829   7.794 -18.754  1.00  3.11           H  
ATOM   1413 2HB  LEU A  91       9.811   8.647 -19.937  1.00  3.11           H  
ATOM   1414  HG  LEU A  91      11.427   9.286 -18.097  1.00  3.11           H  
ATOM   1415 1HD1 LEU A  91      11.195   8.084 -15.952  1.00  3.11           H  
ATOM   1416 2HD1 LEU A  91       9.847   9.144 -16.195  1.00  3.11           H  
ATOM   1417 3HD1 LEU A  91       9.706   7.418 -16.492  1.00  3.11           H  
ATOM   1418 1HD2 LEU A  91      12.345   6.988 -17.859  1.00  3.11           H  
ATOM   1419 2HD2 LEU A  91      10.784   6.302 -18.372  1.00  3.11           H  
ATOM   1420 3HD2 LEU A  91      11.759   7.265 -19.513  1.00  3.11           H  
ATOM   1421  N   SER A  92       9.699  11.799 -17.619  1.00  1.84           N  
ATOM   1422  CA  SER A  92      10.515  12.982 -17.465  1.00  1.80           C  
ATOM   1423  C   SER A  92      11.825  12.632 -16.772  1.00  1.84           C  
ATOM   1424  O   SER A  92      11.842  12.131 -15.641  1.00  2.08           O  
ATOM   1425  CB  SER A  92       9.769  14.034 -16.671  1.00  2.54           C  
ATOM   1426  OG  SER A  92      10.548  15.184 -16.528  1.00  2.54           O  
ATOM   1427  H   SER A  92       9.197  11.457 -16.800  1.00  2.21           H  
ATOM   1428  HA  SER A  92      10.757  13.379 -18.444  1.00  2.16           H  
ATOM   1429 1HB  SER A  92       8.834  14.279 -17.167  1.00  3.05           H  
ATOM   1430 2HB  SER A  92       9.523  13.629 -15.688  1.00  3.05           H  
ATOM   1431  HG  SER A  92      10.492  15.620 -17.400  1.00  3.05           H  
ATOM   1432  N   TYR A  93      12.930  12.843 -17.485  1.00  1.71           N  
ATOM   1433  CA  TYR A  93      14.270  12.520 -17.004  1.00  1.77           C  
ATOM   1434  C   TYR A  93      15.161  13.720 -16.743  1.00  1.73           C  
ATOM   1435  O   TYR A  93      15.421  14.521 -17.647  1.00  1.70           O  
ATOM   1436  CB  TYR A  93      14.956  11.642 -18.053  1.00  2.46           C  
ATOM   1437  CG  TYR A  93      16.436  11.351 -17.822  1.00  2.46           C  
ATOM   1438  CD1 TYR A  93      16.819  10.477 -16.874  1.00  2.46           C  
ATOM   1439  CD2 TYR A  93      17.403  11.961 -18.612  1.00  2.46           C  
ATOM   1440  CE1 TYR A  93      18.109  10.171 -16.677  1.00  2.46           C  
ATOM   1441  CE2 TYR A  93      18.732  11.659 -18.415  1.00  2.46           C  
ATOM   1442  CZ  TYR A  93      19.080  10.751 -17.439  1.00  2.46           C  
ATOM   1443  OH  TYR A  93      20.400  10.413 -17.226  1.00  2.46           O  
ATOM   1444  H   TYR A  93      12.834  13.236 -18.424  1.00  2.05           H  
ATOM   1445  HA  TYR A  93      14.171  11.982 -16.068  1.00  2.12           H  
ATOM   1446 1HB  TYR A  93      14.431  10.687 -18.107  1.00  2.95           H  
ATOM   1447 2HB  TYR A  93      14.852  12.116 -19.032  1.00  2.95           H  
ATOM   1448  HD1 TYR A  93      16.107  10.021 -16.284  1.00  2.95           H  
ATOM   1449  HD2 TYR A  93      17.109  12.670 -19.387  1.00  2.95           H  
ATOM   1450  HE1 TYR A  93      18.368   9.453 -15.916  1.00  2.95           H  
ATOM   1451  HE2 TYR A  93      19.501  12.126 -19.029  1.00  2.95           H  
ATOM   1452  HH  TYR A  93      20.467   9.805 -16.437  1.00  2.95           H  
ATOM   1453  N   VAL A  94      15.689  13.816 -15.515  1.00  1.79           N  
ATOM   1454  CA  VAL A  94      16.591  14.906 -15.167  1.00  1.79           C  
ATOM   1455  C   VAL A  94      17.965  14.392 -14.711  1.00  1.79           C  
ATOM   1456  O   VAL A  94      18.081  13.665 -13.718  1.00  1.98           O  
ATOM   1457  CB  VAL A  94      15.962  15.770 -14.043  1.00  2.51           C  
ATOM   1458  CG1 VAL A  94      16.891  16.909 -13.665  1.00  2.51           C  
ATOM   1459  CG2 VAL A  94      14.647  16.320 -14.505  1.00  2.51           C  
ATOM   1460  H   VAL A  94      15.401  13.154 -14.787  1.00  2.15           H  
ATOM   1461  HA  VAL A  94      16.732  15.530 -16.044  1.00  2.15           H  
ATOM   1462  HB  VAL A  94      15.810  15.146 -13.157  1.00  3.01           H  
ATOM   1463 1HG1 VAL A  94      16.446  17.506 -12.870  1.00  3.01           H  
ATOM   1464 2HG1 VAL A  94      17.837  16.509 -13.319  1.00  3.01           H  
ATOM   1465 3HG1 VAL A  94      17.045  17.532 -14.545  1.00  3.01           H  
ATOM   1466 1HG2 VAL A  94      14.201  16.921 -13.717  1.00  3.01           H  
ATOM   1467 2HG2 VAL A  94      14.831  16.925 -15.358  1.00  3.01           H  
ATOM   1468 3HG2 VAL A  94      13.967  15.508 -14.764  1.00  3.01           H  
ATOM   1469  N   HIS A  95      19.018  14.821 -15.407  1.00  1.68           N  
ATOM   1470  CA  HIS A  95      20.393  14.398 -15.090  1.00  1.71           C  
ATOM   1471  C   HIS A  95      21.200  15.523 -14.445  1.00  1.70           C  
ATOM   1472  O   HIS A  95      21.261  16.642 -14.959  1.00  1.67           O  
ATOM   1473  CB  HIS A  95      21.108  13.896 -16.350  1.00  2.38           C  
ATOM   1474  CG  HIS A  95      22.532  13.431 -16.138  1.00  2.38           C  
ATOM   1475  ND1 HIS A  95      22.846  12.291 -15.429  1.00  2.38           N  
ATOM   1476  CD2 HIS A  95      23.706  13.931 -16.577  1.00  2.38           C  
ATOM   1477  CE1 HIS A  95      24.150  12.122 -15.424  1.00  2.38           C  
ATOM   1478  NE2 HIS A  95      24.702  13.100 -16.121  1.00  2.38           N  
ATOM   1479  H   HIS A  95      18.824  15.422 -16.215  1.00  2.02           H  
ATOM   1480  HA  HIS A  95      20.368  13.569 -14.379  1.00  2.05           H  
ATOM   1481 1HB  HIS A  95      20.556  13.067 -16.748  1.00  2.86           H  
ATOM   1482 2HB  HIS A  95      21.110  14.676 -17.103  1.00  2.86           H  
ATOM   1483  HD1 HIS A  95      22.187  11.652 -14.972  1.00  2.86           H  
ATOM   1484  HD2 HIS A  95      23.954  14.789 -17.179  1.00  2.86           H  
ATOM   1485  HE1 HIS A  95      24.587  11.271 -14.903  1.00  2.86           H  
ATOM   1486  N   ASN A  96      21.853  15.242 -13.316  1.00  1.84           N  
ATOM   1487  CA  ASN A  96      22.652  16.267 -12.637  1.00  1.97           C  
ATOM   1488  C   ASN A  96      24.036  16.406 -13.306  1.00  1.99           C  
ATOM   1489  O   ASN A  96      24.839  15.468 -13.275  1.00  2.08           O  
ATOM   1490  CB  ASN A  96      22.771  15.918 -11.157  1.00  2.70           C  
ATOM   1491  CG  ASN A  96      23.392  17.012 -10.332  1.00  2.70           C  
ATOM   1492  OD1 ASN A  96      23.501  18.148 -10.802  1.00  2.70           O  
ATOM   1493  ND2 ASN A  96      23.795  16.697  -9.122  1.00  2.70           N  
ATOM   1494  H   ASN A  96      21.754  14.316 -12.874  1.00  2.21           H  
ATOM   1495  HA  ASN A  96      22.167  17.234 -12.741  1.00  2.36           H  
ATOM   1496 1HB  ASN A  96      21.782  15.692 -10.759  1.00  3.24           H  
ATOM   1497 2HB  ASN A  96      23.372  15.013 -11.048  1.00  3.24           H  
ATOM   1498 1HD2 ASN A  96      24.220  17.389  -8.538  1.00  3.24           H  
ATOM   1499 2HD2 ASN A  96      23.686  15.758  -8.788  1.00  3.24           H  
ATOM   1500  N   THR A  97      24.276  17.549 -13.972  1.00  1.99           N  
ATOM   1501  CA  THR A  97      25.495  17.796 -14.743  1.00  2.09           C  
ATOM   1502  C   THR A  97      26.395  18.682 -13.864  1.00  2.34           C  
ATOM   1503  O   THR A  97      25.972  19.135 -12.800  1.00  2.44           O  
ATOM   1504  CB  THR A  97      25.205  18.586 -16.067  1.00  2.89           C  
ATOM   1505  OG1 THR A  97      24.865  19.928 -15.735  1.00  2.89           O  
ATOM   1506  CG2 THR A  97      24.054  17.976 -16.825  1.00  2.89           C  
ATOM   1507  H   THR A  97      23.600  18.317 -13.917  1.00  2.39           H  
ATOM   1508  HA  THR A  97      25.973  16.846 -14.958  1.00  2.51           H  
ATOM   1509  HB  THR A  97      26.044  18.578 -16.720  1.00  3.47           H  
ATOM   1510  HG1 THR A  97      24.715  20.433 -16.550  1.00  3.47           H  
ATOM   1511 1HG2 THR A  97      23.868  18.556 -17.731  1.00  3.47           H  
ATOM   1512 2HG2 THR A  97      24.306  16.968 -17.087  1.00  3.47           H  
ATOM   1513 3HG2 THR A  97      23.164  17.980 -16.207  1.00  3.47           H  
ATOM   1514  N   PRO A  98      27.659  18.942 -14.234  1.00  2.73           N  
ATOM   1515  CA  PRO A  98      28.548  19.872 -13.550  1.00  3.12           C  
ATOM   1516  C   PRO A  98      28.038  21.333 -13.534  1.00  3.19           C  
ATOM   1517  O   PRO A  98      28.579  22.161 -12.800  1.00  3.60           O  
ATOM   1518  CB  PRO A  98      29.850  19.746 -14.359  1.00  4.68           C  
ATOM   1519  CG  PRO A  98      29.787  18.371 -14.987  1.00  4.68           C  
ATOM   1520  CD  PRO A  98      28.333  18.156 -15.306  1.00  4.68           C  
ATOM   1521  HA  PRO A  98      28.701  19.518 -12.525  1.00  3.74           H  
ATOM   1522 1HB  PRO A  98      29.919  20.556 -15.086  1.00  5.62           H  
ATOM   1523 2HB  PRO A  98      30.710  19.857 -13.683  1.00  5.62           H  
ATOM   1524 1HG  PRO A  98      30.424  18.344 -15.888  1.00  5.62           H  
ATOM   1525 2HG  PRO A  98      30.193  17.618 -14.293  1.00  5.62           H  
ATOM   1526 1HD  PRO A  98      28.142  18.566 -16.294  1.00  5.62           H  
ATOM   1527 2HD  PRO A  98      28.117  17.085 -15.239  1.00  5.62           H  
ATOM   1528  N   TYR A  99      27.061  21.669 -14.381  1.00  3.19           N  
ATOM   1529  CA  TYR A  99      26.548  23.028 -14.493  1.00  3.48           C  
ATOM   1530  C   TYR A  99      25.021  23.126 -14.521  1.00  3.40           C  
ATOM   1531  O   TYR A  99      24.460  23.859 -15.333  1.00  3.76           O  
ATOM   1532  CB  TYR A  99      27.133  23.599 -15.787  1.00  4.76           C  
ATOM   1533  CG  TYR A  99      26.895  22.627 -16.971  1.00  4.76           C  
ATOM   1534  CD1 TYR A  99      25.729  22.654 -17.734  1.00  4.76           C  
ATOM   1535  CD2 TYR A  99      27.859  21.671 -17.249  1.00  4.76           C  
ATOM   1536  CE1 TYR A  99      25.537  21.743 -18.738  1.00  4.76           C  
ATOM   1537  CE2 TYR A  99      27.665  20.760 -18.253  1.00  4.76           C  
ATOM   1538  CZ  TYR A  99      26.504  20.792 -18.995  1.00  4.76           C  
ATOM   1539  OH  TYR A  99      26.299  19.881 -19.998  1.00  4.76           O  
ATOM   1540  H   TYR A  99      26.598  20.963 -14.948  1.00  3.83           H  
ATOM   1541  HA  TYR A  99      26.907  23.604 -13.639  1.00  4.18           H  
ATOM   1542 1HB  TYR A  99      26.675  24.560 -16.025  1.00  5.71           H  
ATOM   1543 2HB  TYR A  99      28.203  23.753 -15.666  1.00  5.71           H  
ATOM   1544  HD1 TYR A  99      24.960  23.392 -17.545  1.00  5.71           H  
ATOM   1545  HD2 TYR A  99      28.768  21.644 -16.662  1.00  5.71           H  
ATOM   1546  HE1 TYR A  99      24.620  21.772 -19.326  1.00  5.71           H  
ATOM   1547  HE2 TYR A  99      28.425  20.012 -18.459  1.00  5.71           H  
ATOM   1548  HH  TYR A  99      27.063  19.303 -20.068  1.00  5.71           H  
ATOM   1549  N   GLY A 100      24.340  22.470 -13.589  1.00  2.67           N  
ATOM   1550  CA  GLY A 100      22.875  22.494 -13.610  1.00  2.42           C  
ATOM   1551  C   GLY A 100      22.351  21.114 -13.971  1.00  2.16           C  
ATOM   1552  O   GLY A 100      22.996  20.113 -13.660  1.00  2.33           O  
ATOM   1553  H   GLY A 100      24.835  21.895 -12.918  1.00  3.20           H  
ATOM   1554 1HA  GLY A 100      22.484  22.800 -12.643  1.00  2.90           H  
ATOM   1555 2HA  GLY A 100      22.533  23.221 -14.343  1.00  2.90           H  
ATOM   1556  N   PHE A 101      21.154  21.048 -14.543  1.00  2.01           N  
ATOM   1557  CA  PHE A 101      20.607  19.734 -14.877  1.00  1.89           C  
ATOM   1558  C   PHE A 101      20.174  19.683 -16.336  1.00  1.74           C  
ATOM   1559  O   PHE A 101      19.727  20.678 -16.911  1.00  1.92           O  
ATOM   1560  CB  PHE A 101      19.376  19.366 -14.058  1.00  2.70           C  
ATOM   1561  CG  PHE A 101      19.499  19.385 -12.579  1.00  2.70           C  
ATOM   1562  CD1 PHE A 101      19.316  20.572 -11.880  1.00  2.70           C  
ATOM   1563  CD2 PHE A 101      19.736  18.231 -11.870  1.00  2.70           C  
ATOM   1564  CE1 PHE A 101      19.376  20.595 -10.519  1.00  2.70           C  
ATOM   1565  CE2 PHE A 101      19.798  18.248 -10.504  1.00  2.70           C  
ATOM   1566  CZ  PHE A 101      19.614  19.431  -9.825  1.00  2.70           C  
ATOM   1567  H   PHE A 101      20.673  21.926 -14.749  1.00  2.41           H  
ATOM   1568  HA  PHE A 101      21.378  18.987 -14.724  1.00  2.27           H  
ATOM   1569 1HB  PHE A 101      18.528  19.896 -14.358  1.00  3.24           H  
ATOM   1570 2HB  PHE A 101      19.175  18.341 -14.324  1.00  3.24           H  
ATOM   1571  HD1 PHE A 101      19.121  21.490 -12.421  1.00  3.24           H  
ATOM   1572  HD2 PHE A 101      19.867  17.293 -12.404  1.00  3.24           H  
ATOM   1573  HE1 PHE A 101      19.228  21.533  -9.987  1.00  3.24           H  
ATOM   1574  HE2 PHE A 101      19.984  17.325  -9.954  1.00  3.24           H  
ATOM   1575  HZ  PHE A 101      19.656  19.442  -8.738  1.00  3.24           H  
ATOM   1576  N   LEU A 102      20.247  18.509 -16.928  1.00  1.56           N  
ATOM   1577  CA  LEU A 102      19.723  18.309 -18.276  1.00  1.48           C  
ATOM   1578  C   LEU A 102      18.379  17.614 -18.218  1.00  1.48           C  
ATOM   1579  O   LEU A 102      18.264  16.529 -17.639  1.00  1.62           O  
ATOM   1580  CB  LEU A 102      20.699  17.495 -19.132  1.00  2.11           C  
ATOM   1581  CG  LEU A 102      20.195  17.082 -20.560  1.00  2.11           C  
ATOM   1582  CD1 LEU A 102      19.961  18.327 -21.454  1.00  2.11           C  
ATOM   1583  CD2 LEU A 102      21.238  16.162 -21.183  1.00  2.11           C  
ATOM   1584  H   LEU A 102      20.659  17.736 -16.399  1.00  1.87           H  
ATOM   1585  HA  LEU A 102      19.580  19.284 -18.740  1.00  1.78           H  
ATOM   1586 1HB  LEU A 102      21.610  18.078 -19.259  1.00  2.53           H  
ATOM   1587 2HB  LEU A 102      20.951  16.587 -18.593  1.00  2.53           H  
ATOM   1588  HG  LEU A 102      19.248  16.548 -20.474  1.00  2.53           H  
ATOM   1589 1HD1 LEU A 102      19.620  18.007 -22.435  1.00  2.53           H  
ATOM   1590 2HD1 LEU A 102      19.209  18.990 -21.022  1.00  2.53           H  
ATOM   1591 3HD1 LEU A 102      20.890  18.858 -21.555  1.00  2.53           H  
ATOM   1592 1HD2 LEU A 102      20.901  15.845 -22.171  1.00  2.53           H  
ATOM   1593 2HD2 LEU A 102      22.187  16.692 -21.275  1.00  2.53           H  
ATOM   1594 3HD2 LEU A 102      21.374  15.284 -20.548  1.00  2.53           H  
ATOM   1595  N   ARG A 103      17.342  18.214 -18.808  1.00  1.52           N  
ATOM   1596  CA  ARG A 103      16.034  17.585 -18.741  1.00  1.66           C  
ATOM   1597  C   ARG A 103      15.388  17.262 -20.082  1.00  1.64           C  
ATOM   1598  O   ARG A 103      15.243  18.104 -20.976  1.00  1.83           O  
ATOM   1599  CB  ARG A 103      15.059  18.435 -17.941  1.00  2.27           C  
ATOM   1600  CG  ARG A 103      13.674  17.796 -17.768  1.00  2.27           C  
ATOM   1601  CD  ARG A 103      12.776  18.570 -16.876  1.00  2.27           C  
ATOM   1602  NE  ARG A 103      12.293  19.786 -17.503  1.00  2.27           N  
ATOM   1603  CZ  ARG A 103      11.461  20.679 -16.918  1.00  2.27           C  
ATOM   1604  NH1 ARG A 103      11.027  20.525 -15.687  1.00  2.27           N  
ATOM   1605  NH2 ARG A 103      11.040  21.723 -17.570  1.00  2.27           N  
ATOM   1606  H   ARG A 103      17.441  19.108 -19.295  1.00  1.82           H  
ATOM   1607  HA  ARG A 103      16.150  16.653 -18.208  1.00  1.99           H  
ATOM   1608 1HB  ARG A 103      15.471  18.598 -16.955  1.00  2.72           H  
ATOM   1609 2HB  ARG A 103      14.940  19.410 -18.417  1.00  2.72           H  
ATOM   1610 1HG  ARG A 103      13.180  17.769 -18.740  1.00  2.72           H  
ATOM   1611 2HG  ARG A 103      13.768  16.778 -17.393  1.00  2.72           H  
ATOM   1612 1HD  ARG A 103      11.916  17.948 -16.619  1.00  2.72           H  
ATOM   1613 2HD  ARG A 103      13.315  18.841 -15.969  1.00  2.72           H  
ATOM   1614  HE  ARG A 103      12.568  19.957 -18.468  1.00  2.72           H  
ATOM   1615 1HH1 ARG A 103      11.306  19.734 -15.129  1.00  2.72           H  
ATOM   1616 2HH1 ARG A 103      10.371  21.239 -15.321  1.00  2.72           H  
ATOM   1617 1HH2 ARG A 103      11.313  21.890 -18.536  1.00  2.72           H  
ATOM   1618 2HH2 ARG A 103      10.390  22.359 -17.093  1.00  2.72           H  
ATOM   1619  N   THR A 104      14.960  16.010 -20.201  1.00  1.52           N  
ATOM   1620  CA  THR A 104      14.245  15.555 -21.390  1.00  1.52           C  
ATOM   1621  C   THR A 104      12.961  14.838 -20.987  1.00  1.56           C  
ATOM   1622  O   THR A 104      13.003  13.909 -20.173  1.00  1.67           O  
ATOM   1623  CB  THR A 104      15.102  14.603 -22.263  1.00  2.12           C  
ATOM   1624  OG1 THR A 104      16.303  15.267 -22.678  1.00  2.12           O  
ATOM   1625  CG2 THR A 104      14.310  14.191 -23.526  1.00  2.12           C  
ATOM   1626  H   THR A 104      15.129  15.376 -19.411  1.00  1.82           H  
ATOM   1627  HA  THR A 104      13.979  16.420 -21.990  1.00  1.82           H  
ATOM   1628  HB  THR A 104      15.362  13.713 -21.688  1.00  2.54           H  
ATOM   1629  HG1 THR A 104      16.866  15.396 -21.910  1.00  2.54           H  
ATOM   1630 1HG2 THR A 104      14.924  13.531 -24.133  1.00  2.54           H  
ATOM   1631 2HG2 THR A 104      13.397  13.669 -23.252  1.00  2.54           H  
ATOM   1632 3HG2 THR A 104      14.057  15.085 -24.101  1.00  2.54           H  
ATOM   1633  N   THR A 105      11.830  15.223 -21.575  1.00  1.70           N  
ATOM   1634  CA  THR A 105      10.577  14.513 -21.289  1.00  1.84           C  
ATOM   1635  C   THR A 105       9.933  14.031 -22.580  1.00  1.84           C  
ATOM   1636  O   THR A 105       9.864  14.755 -23.590  1.00  2.11           O  
ATOM   1637  CB  THR A 105       9.553  15.345 -20.451  1.00  2.52           C  
ATOM   1638  OG1 THR A 105      10.163  15.738 -19.209  1.00  2.52           O  
ATOM   1639  CG2 THR A 105       8.267  14.502 -20.155  1.00  2.52           C  
ATOM   1640  H   THR A 105      11.870  16.025 -22.218  1.00  2.04           H  
ATOM   1641  HA  THR A 105      10.812  13.623 -20.716  1.00  2.21           H  
ATOM   1642  HB  THR A 105       9.242  16.205 -20.968  1.00  3.02           H  
ATOM   1643  HG1 THR A 105      10.837  16.395 -19.424  1.00  3.02           H  
ATOM   1644 1HG2 THR A 105       7.582  15.102 -19.560  1.00  3.02           H  
ATOM   1645 2HG2 THR A 105       7.771  14.220 -21.081  1.00  3.02           H  
ATOM   1646 3HG2 THR A 105       8.521  13.616 -19.611  1.00  3.02           H  
ATOM   1647  N   ILE A 106       9.494  12.776 -22.566  1.00  1.70           N  
ATOM   1648  CA  ILE A 106       8.805  12.219 -23.718  1.00  1.75           C  
ATOM   1649  C   ILE A 106       7.441  11.676 -23.302  1.00  1.69           C  
ATOM   1650  O   ILE A 106       7.347  10.755 -22.474  1.00  1.74           O  
ATOM   1651  CB  ILE A 106       9.630  11.095 -24.375  1.00  2.43           C  
ATOM   1652  CG1 ILE A 106      11.026  11.651 -24.769  1.00  2.43           C  
ATOM   1653  CG2 ILE A 106       8.870  10.577 -25.644  1.00  2.43           C  
ATOM   1654  CD1 ILE A 106      12.026  10.612 -25.215  1.00  2.43           C  
ATOM   1655  H   ILE A 106       9.631  12.225 -21.707  1.00  2.04           H  
ATOM   1656  HA  ILE A 106       8.641  13.010 -24.452  1.00  2.10           H  
ATOM   1657  HB  ILE A 106       9.775  10.279 -23.666  1.00  2.92           H  
ATOM   1658 1HG1 ILE A 106      10.893  12.382 -25.544  1.00  2.92           H  
ATOM   1659 2HG1 ILE A 106      11.459  12.143 -23.910  1.00  2.92           H  
ATOM   1660 1HG2 ILE A 106       9.431   9.786 -26.125  1.00  2.92           H  
ATOM   1661 2HG2 ILE A 106       7.894  10.185 -25.365  1.00  2.92           H  
ATOM   1662 3HG2 ILE A 106       8.737  11.402 -26.350  1.00  2.92           H  
ATOM   1663 1HD1 ILE A 106      12.971  11.104 -25.449  1.00  2.92           H  
ATOM   1664 2HD1 ILE A 106      12.183   9.895 -24.408  1.00  2.92           H  
ATOM   1665 3HD1 ILE A 106      11.673  10.088 -26.092  1.00  2.92           H  
ATOM   1666  N   ALA A 107       6.381  12.172 -23.937  1.00  1.72           N  
ATOM   1667  CA  ALA A 107       5.039  11.707 -23.600  1.00  1.72           C  
ATOM   1668  C   ALA A 107       4.171  11.500 -24.821  1.00  1.68           C  
ATOM   1669  O   ALA A 107       4.129  12.319 -25.743  1.00  1.76           O  
ATOM   1670  CB  ALA A 107       4.359  12.705 -22.666  1.00  2.41           C  
ATOM   1671  H   ALA A 107       6.516  12.914 -24.613  1.00  2.06           H  
ATOM   1672  HA  ALA A 107       5.130  10.738 -23.120  1.00  2.06           H  
ATOM   1673 1HB  ALA A 107       3.368  12.333 -22.402  1.00  2.89           H  
ATOM   1674 2HB  ALA A 107       4.947  12.854 -21.767  1.00  2.89           H  
ATOM   1675 3HB  ALA A 107       4.265  13.641 -23.170  1.00  2.89           H  
ATOM   1676  N   GLY A 108       3.460  10.374 -24.800  1.00  1.72           N  
ATOM   1677  CA  GLY A 108       2.548   9.924 -25.854  1.00  1.79           C  
ATOM   1678  C   GLY A 108       1.293   9.394 -25.194  1.00  1.79           C  
ATOM   1679  O   GLY A 108       0.909   9.903 -24.136  1.00  1.75           O  
ATOM   1680  H   GLY A 108       3.533   9.803 -23.952  1.00  2.06           H  
ATOM   1681 1HA  GLY A 108       2.295  10.751 -26.511  1.00  2.15           H  
ATOM   1682 2HA  GLY A 108       3.017   9.146 -26.455  1.00  2.15           H  
ATOM   1683  N   ASP A 109       0.628   8.395 -25.794  1.00  2.01           N  
ATOM   1684  CA  ASP A 109      -0.639   7.965 -25.214  1.00  2.12           C  
ATOM   1685  C   ASP A 109      -0.544   6.560 -24.631  1.00  2.28           C  
ATOM   1686  O   ASP A 109       0.259   5.745 -25.080  1.00  2.53           O  
ATOM   1687  CB  ASP A 109      -1.754   8.053 -26.244  1.00  2.92           C  
ATOM   1688  CG  ASP A 109      -1.824   9.500 -26.968  1.00  2.92           C  
ATOM   1689  OD1 ASP A 109      -0.754  10.044 -27.183  1.00  2.92           O  
ATOM   1690  OD2 ASP A 109      -2.897  10.012 -27.329  1.00  2.92           O  
ATOM   1691  H   ASP A 109       0.960   7.960 -26.657  1.00  2.41           H  
ATOM   1692  HA  ASP A 109      -0.892   8.613 -24.420  1.00  2.54           H  
ATOM   1693 1HB  ASP A 109      -1.605   7.275 -26.969  1.00  3.50           H  
ATOM   1694 2HB  ASP A 109      -2.709   7.868 -25.759  1.00  3.50           H  
ATOM   1695  N   THR A 110      -1.395   6.257 -23.647  1.00  2.37           N  
ATOM   1696  CA  THR A 110      -1.412   4.911 -23.049  1.00  2.67           C  
ATOM   1697  C   THR A 110      -2.424   3.959 -23.695  1.00  3.09           C  
ATOM   1698  O   THR A 110      -2.435   2.762 -23.408  1.00  3.47           O  
ATOM   1699  CB  THR A 110      -1.718   4.971 -21.544  1.00  3.62           C  
ATOM   1700  OG1 THR A 110      -3.008   5.527 -21.334  1.00  3.62           O  
ATOM   1701  CG2 THR A 110      -0.726   5.773 -20.798  1.00  3.62           C  
ATOM   1702  H   THR A 110      -2.012   6.987 -23.284  1.00  2.84           H  
ATOM   1703  HA  THR A 110      -0.420   4.473 -23.175  1.00  3.20           H  
ATOM   1704  HB  THR A 110      -1.706   3.972 -21.158  1.00  4.34           H  
ATOM   1705  HG1 THR A 110      -2.996   6.455 -21.665  1.00  4.34           H  
ATOM   1706 1HG2 THR A 110      -0.984   5.771 -19.745  1.00  4.34           H  
ATOM   1707 2HG2 THR A 110       0.264   5.342 -20.933  1.00  4.34           H  
ATOM   1708 3HG2 THR A 110      -0.744   6.794 -21.177  1.00  4.34           H  
ATOM   1709  N   LEU A 111      -3.281   4.509 -24.549  1.00  3.33           N  
ATOM   1710  CA  LEU A 111      -4.351   3.770 -25.220  1.00  3.73           C  
ATOM   1711  C   LEU A 111      -4.204   3.667 -26.734  1.00  3.82           C  
ATOM   1712  O   LEU A 111      -4.326   2.597 -27.330  1.00  4.26           O  
ATOM   1713  CB  LEU A 111      -5.690   4.489 -24.964  1.00  5.07           C  
ATOM   1714  CG  LEU A 111      -6.966   3.899 -25.647  1.00  5.07           C  
ATOM   1715  CD1 LEU A 111      -7.257   2.502 -25.104  1.00  5.07           C  
ATOM   1716  CD2 LEU A 111      -8.135   4.880 -25.450  1.00  5.07           C  
ATOM   1717  H   LEU A 111      -3.160   5.489 -24.727  1.00  4.00           H  
ATOM   1718  HA  LEU A 111      -4.372   2.764 -24.803  1.00  4.48           H  
ATOM   1719 1HB  LEU A 111      -5.861   4.493 -23.892  1.00  6.08           H  
ATOM   1720 2HB  LEU A 111      -5.597   5.521 -25.291  1.00  6.08           H  
ATOM   1721  HG  LEU A 111      -6.794   3.792 -26.712  1.00  6.08           H  
ATOM   1722 1HD1 LEU A 111      -8.140   2.100 -25.600  1.00  6.08           H  
ATOM   1723 2HD1 LEU A 111      -6.415   1.841 -25.298  1.00  6.08           H  
ATOM   1724 3HD1 LEU A 111      -7.433   2.549 -24.040  1.00  6.08           H  
ATOM   1725 1HD2 LEU A 111      -9.024   4.489 -25.945  1.00  6.08           H  
ATOM   1726 2HD2 LEU A 111      -8.347   5.014 -24.403  1.00  6.08           H  
ATOM   1727 3HD2 LEU A 111      -7.880   5.843 -25.888  1.00  6.08           H  
ATOM   1728  N   ASP A 112      -4.032   4.826 -27.341  1.00  3.69           N  
ATOM   1729  CA  ASP A 112      -4.048   5.051 -28.775  1.00  3.74           C  
ATOM   1730  C   ASP A 112      -3.237   6.293 -29.070  1.00  3.65           C  
ATOM   1731  O   ASP A 112      -3.624   7.365 -28.616  1.00  3.88           O  
ATOM   1732  CB  ASP A 112      -5.519   5.201 -29.218  1.00  5.22           C  
ATOM   1733  CG  ASP A 112      -5.754   5.427 -30.701  1.00  5.22           C  
ATOM   1734  OD1 ASP A 112      -4.973   6.141 -31.288  1.00  5.22           O  
ATOM   1735  OD2 ASP A 112      -6.728   4.898 -31.240  1.00  5.22           O  
ATOM   1736  H   ASP A 112      -3.906   5.633 -26.759  1.00  4.43           H  
ATOM   1737  HA  ASP A 112      -3.594   4.197 -29.280  1.00  4.49           H  
ATOM   1738 1HB  ASP A 112      -6.054   4.298 -28.936  1.00  6.26           H  
ATOM   1739 2HB  ASP A 112      -5.971   6.020 -28.671  1.00  6.26           H  
ATOM   1740  N   ASN A 113      -2.097   6.180 -29.778  1.00  3.32           N  
ATOM   1741  CA  ASN A 113      -1.200   7.340 -29.990  1.00  3.59           C  
ATOM   1742  C   ASN A 113      -1.700   8.361 -31.005  1.00  3.30           C  
ATOM   1743  O   ASN A 113      -1.025   8.663 -31.994  1.00  3.80           O  
ATOM   1744  CB  ASN A 113       0.192   6.886 -30.403  1.00  4.92           C  
ATOM   1745  CG  ASN A 113       1.018   6.258 -29.301  1.00  4.92           C  
ATOM   1746  OD1 ASN A 113       1.173   6.761 -28.165  1.00  4.92           O  
ATOM   1747  ND2 ASN A 113       1.572   5.117 -29.628  1.00  4.92           N  
ATOM   1748  H   ASN A 113      -1.855   5.277 -30.160  1.00  3.98           H  
ATOM   1749  HA  ASN A 113      -1.104   7.872 -29.056  1.00  4.31           H  
ATOM   1750 1HB  ASN A 113       0.099   6.165 -31.216  1.00  5.90           H  
ATOM   1751 2HB  ASN A 113       0.746   7.732 -30.796  1.00  5.90           H  
ATOM   1752 1HD2 ASN A 113       2.133   4.626 -28.959  1.00  5.90           H  
ATOM   1753 2HD2 ASN A 113       1.437   4.734 -30.543  1.00  5.90           H  
ATOM   1754  N   SER A 114      -2.870   8.910 -30.705  1.00  3.00           N  
ATOM   1755  CA  SER A 114      -3.520   9.955 -31.453  1.00  3.06           C  
ATOM   1756  C   SER A 114      -2.790  11.275 -31.237  1.00  3.08           C  
ATOM   1757  O   SER A 114      -2.518  11.993 -32.198  1.00  3.54           O  
ATOM   1758  CB  SER A 114      -4.975  10.001 -31.055  1.00  4.27           C  
ATOM   1759  OG  SER A 114      -5.683   8.864 -31.536  1.00  4.27           O  
ATOM   1760  H   SER A 114      -3.342   8.551 -29.882  1.00  3.60           H  
ATOM   1761  HA  SER A 114      -3.469   9.706 -32.513  1.00  3.67           H  
ATOM   1762 1HB  SER A 114      -5.048  10.048 -29.969  1.00  5.12           H  
ATOM   1763 2HB  SER A 114      -5.404  10.875 -31.436  1.00  5.12           H  
ATOM   1764  HG  SER A 114      -5.246   8.040 -31.191  1.00  5.12           H  
ATOM   1765  N   ASN A 115      -2.382  11.561 -29.986  1.00  3.06           N  
ATOM   1766  CA  ASN A 115      -1.577  12.755 -29.745  1.00  3.38           C  
ATOM   1767  C   ASN A 115      -0.173  12.300 -30.134  1.00  3.10           C  
ATOM   1768  O   ASN A 115       0.485  12.848 -31.037  1.00  3.48           O  
ATOM   1769  CB  ASN A 115      -1.628  13.156 -28.286  1.00  4.60           C  
ATOM   1770  CG  ASN A 115      -2.920  13.700 -27.855  1.00  4.60           C  
ATOM   1771  OD1 ASN A 115      -3.237  14.873 -28.028  1.00  4.60           O  
ATOM   1772  ND2 ASN A 115      -3.696  12.830 -27.289  1.00  4.60           N  
ATOM   1773  H   ASN A 115      -2.635  10.950 -29.193  1.00  3.67           H  
ATOM   1774  HA  ASN A 115      -1.896  13.559 -30.404  1.00  4.06           H  
ATOM   1775 1HB  ASN A 115      -1.431  12.297 -27.671  1.00  5.52           H  
ATOM   1776 2HB  ASN A 115      -0.850  13.875 -28.067  1.00  5.52           H  
ATOM   1777 1HD2 ASN A 115      -4.602  13.085 -26.954  1.00  5.52           H  
ATOM   1778 2HD2 ASN A 115      -3.350  11.873 -27.199  1.00  5.52           H  
ATOM   1779  N   GLY A 116       0.280  11.278 -29.401  1.00  3.00           N  
ATOM   1780  CA  GLY A 116       1.447  10.476 -29.719  1.00  3.16           C  
ATOM   1781  C   GLY A 116       2.871  10.996 -29.604  1.00  3.22           C  
ATOM   1782  O   GLY A 116       3.710  10.341 -30.199  1.00  3.63           O  
ATOM   1783  H   GLY A 116      -0.301  10.954 -28.619  1.00  3.60           H  
ATOM   1784 1HA  GLY A 116       1.380   9.583 -29.095  1.00  3.79           H  
ATOM   1785 2HA  GLY A 116       1.313  10.114 -30.738  1.00  3.79           H  
ATOM   1786  N   ILE A 117       3.155  12.112 -28.888  1.00  2.56           N  
ATOM   1787  CA  ILE A 117       4.510  12.768 -28.755  1.00  2.46           C  
ATOM   1788  C   ILE A 117       4.591  14.298 -28.568  1.00  2.22           C  
ATOM   1789  O   ILE A 117       4.630  15.040 -29.541  1.00  2.43           O  
ATOM   1790  CB  ILE A 117       5.594  12.415 -29.852  1.00  3.49           C  
ATOM   1791  CG1 ILE A 117       5.058  12.701 -31.380  1.00  3.49           C  
ATOM   1792  CG2 ILE A 117       6.417  11.081 -29.556  1.00  3.49           C  
ATOM   1793  CD1 ILE A 117       6.075  12.521 -32.469  1.00  3.49           C  
ATOM   1794  H   ILE A 117       2.376  12.524 -28.389  1.00  3.07           H  
ATOM   1795  HA  ILE A 117       4.953  12.345 -27.866  1.00  2.95           H  
ATOM   1796  HB  ILE A 117       6.350  13.192 -29.738  1.00  4.19           H  
ATOM   1797 1HG1 ILE A 117       4.244  12.069 -31.627  1.00  4.19           H  
ATOM   1798 2HG1 ILE A 117       4.726  13.716 -31.448  1.00  4.19           H  
ATOM   1799 1HG2 ILE A 117       7.229  11.006 -30.259  1.00  4.19           H  
ATOM   1800 2HG2 ILE A 117       6.823  11.149 -28.548  1.00  4.19           H  
ATOM   1801 3HG2 ILE A 117       5.848  10.189 -29.619  1.00  4.19           H  
ATOM   1802 1HD1 ILE A 117       5.612  12.752 -33.426  1.00  4.19           H  
ATOM   1803 2HD1 ILE A 117       6.888  13.169 -32.313  1.00  4.19           H  
ATOM   1804 3HD1 ILE A 117       6.422  11.491 -32.475  1.00  4.19           H  
ATOM   1805  N   ASN A 118       4.525  14.784 -27.326  1.00  2.18           N  
ATOM   1806  CA  ASN A 118       4.865  16.208 -27.073  1.00  2.25           C  
ATOM   1807  C   ASN A 118       6.292  16.242 -26.495  1.00  2.15           C  
ATOM   1808  O   ASN A 118       6.507  15.865 -25.342  1.00  2.33           O  
ATOM   1809  CB  ASN A 118       3.873  17.036 -26.260  1.00  3.12           C  
ATOM   1810  CG  ASN A 118       3.640  16.715 -24.857  1.00  3.12           C  
ATOM   1811  OD1 ASN A 118       3.604  15.561 -24.429  1.00  3.12           O  
ATOM   1812  ND2 ASN A 118       3.479  17.786 -24.092  1.00  3.12           N  
ATOM   1813  H   ASN A 118       4.375  14.120 -26.559  1.00  2.62           H  
ATOM   1814  HA  ASN A 118       4.935  16.721 -28.030  1.00  2.70           H  
ATOM   1815 1HB  ASN A 118       4.191  18.084 -26.305  1.00  3.74           H  
ATOM   1816 2HB  ASN A 118       2.937  16.996 -26.735  1.00  3.74           H  
ATOM   1817 1HD2 ASN A 118       3.321  17.689 -23.106  1.00  3.74           H  
ATOM   1818 2HD2 ASN A 118       3.530  18.735 -24.516  1.00  3.74           H  
ATOM   1819  N   TRP A 119       7.273  16.565 -27.334  1.00  2.11           N  
ATOM   1820  CA  TRP A 119       8.687  16.502 -26.964  1.00  2.12           C  
ATOM   1821  C   TRP A 119       9.064  17.668 -26.059  1.00  2.20           C  
ATOM   1822  O   TRP A 119       8.654  18.790 -26.334  1.00  2.51           O  
ATOM   1823  CB  TRP A 119       9.534  16.617 -28.220  1.00  2.97           C  
ATOM   1824  CG  TRP A 119       9.375  15.500 -29.157  1.00  2.97           C  
ATOM   1825  CD1 TRP A 119       8.642  15.542 -30.288  1.00  2.97           C  
ATOM   1826  CD2 TRP A 119       9.932  14.177 -29.096  1.00  2.97           C  
ATOM   1827  NE1 TRP A 119       8.723  14.369 -30.940  1.00  2.97           N  
ATOM   1828  CE2 TRP A 119       9.496  13.512 -30.231  1.00  2.97           C  
ATOM   1829  CE3 TRP A 119      10.758  13.520 -28.196  1.00  2.97           C  
ATOM   1830  CZ2 TRP A 119       9.845  12.208 -30.497  1.00  2.97           C  
ATOM   1831  CZ3 TRP A 119      11.112  12.209 -28.467  1.00  2.97           C  
ATOM   1832  CH2 TRP A 119      10.666  11.570 -29.583  1.00  2.97           C  
ATOM   1833  H   TRP A 119       7.021  16.910 -28.264  1.00  2.53           H  
ATOM   1834  HA  TRP A 119       8.884  15.562 -26.444  1.00  2.54           H  
ATOM   1835 1HB  TRP A 119       9.266  17.535 -28.749  1.00  3.56           H  
ATOM   1836 2HB  TRP A 119      10.583  16.691 -27.946  1.00  3.56           H  
ATOM   1837  HD1 TRP A 119       8.075  16.404 -30.631  1.00  3.56           H  
ATOM   1838  HE1 TRP A 119       8.277  14.171 -31.814  1.00  3.56           H  
ATOM   1839  HE3 TRP A 119      11.121  14.022 -27.301  1.00  3.56           H  
ATOM   1840  HZ2 TRP A 119       9.500  11.686 -31.390  1.00  3.56           H  
ATOM   1841  HZ3 TRP A 119      11.759  11.700 -27.771  1.00  3.56           H  
ATOM   1842  HH2 TRP A 119      10.967  10.539 -29.760  1.00  3.56           H  
ATOM   1843  N   ASP A 120       9.915  17.441 -25.045  1.00  2.18           N  
ATOM   1844  CA  ASP A 120      10.367  18.531 -24.151  1.00  2.38           C  
ATOM   1845  C   ASP A 120      11.867  18.583 -23.852  1.00  2.17           C  
ATOM   1846  O   ASP A 120      12.378  17.717 -23.136  1.00  2.34           O  
ATOM   1847  CB  ASP A 120       9.673  18.386 -22.798  1.00  3.26           C  
ATOM   1848  CG  ASP A 120      10.004  19.486 -21.723  1.00  3.26           C  
ATOM   1849  OD1 ASP A 120      10.844  20.321 -21.977  1.00  3.26           O  
ATOM   1850  OD2 ASP A 120       9.428  19.452 -20.659  1.00  3.26           O  
ATOM   1851  H   ASP A 120      10.179  16.479 -24.826  1.00  2.62           H  
ATOM   1852  HA  ASP A 120      10.089  19.479 -24.606  1.00  2.86           H  
ATOM   1853 1HB  ASP A 120       8.587  18.344 -22.945  1.00  3.91           H  
ATOM   1854 2HB  ASP A 120       9.977  17.458 -22.425  1.00  3.91           H  
ATOM   1855  N   LEU A 121      12.595  19.557 -24.426  1.00  2.07           N  
ATOM   1856  CA  LEU A 121      14.039  19.664 -24.140  1.00  1.98           C  
ATOM   1857  C   LEU A 121      14.376  20.962 -23.398  1.00  2.07           C  
ATOM   1858  O   LEU A 121      14.070  22.068 -23.877  1.00  2.37           O  
ATOM   1859  CB  LEU A 121      14.889  19.558 -25.416  1.00  2.81           C  
ATOM   1860  CG  LEU A 121      16.449  19.797 -25.242  1.00  2.81           C  
ATOM   1861  CD1 LEU A 121      17.094  18.722 -24.326  1.00  2.81           C  
ATOM   1862  CD2 LEU A 121      17.099  19.758 -26.622  1.00  2.81           C  
ATOM   1863  H   LEU A 121      12.127  20.258 -25.014  1.00  2.48           H  
ATOM   1864  HA  LEU A 121      14.316  18.838 -23.486  1.00  2.38           H  
ATOM   1865 1HB  LEU A 121      14.751  18.562 -25.832  1.00  3.37           H  
ATOM   1866 2HB  LEU A 121      14.518  20.287 -26.138  1.00  3.37           H  
ATOM   1867  HG  LEU A 121      16.619  20.765 -24.787  1.00  3.37           H  
ATOM   1868 1HD1 LEU A 121      18.161  18.924 -24.240  1.00  3.37           H  
ATOM   1869 2HD1 LEU A 121      16.654  18.743 -23.330  1.00  3.37           H  
ATOM   1870 3HD1 LEU A 121      16.946  17.733 -24.758  1.00  3.37           H  
ATOM   1871 1HD2 LEU A 121      18.168  19.928 -26.532  1.00  3.37           H  
ATOM   1872 2HD2 LEU A 121      16.931  18.782 -27.078  1.00  3.37           H  
ATOM   1873 3HD2 LEU A 121      16.660  20.532 -27.251  1.00  3.37           H  
ATOM   1874  N   ALA A 122      15.030  20.824 -22.234  1.00  2.03           N  
ATOM   1875  CA  ALA A 122      15.385  21.977 -21.410  1.00  2.16           C  
ATOM   1876  C   ALA A 122      16.585  21.765 -20.506  1.00  2.07           C  
ATOM   1877  O   ALA A 122      16.994  20.640 -20.212  1.00  2.11           O  
ATOM   1878  CB  ALA A 122      14.214  22.347 -20.532  1.00  2.97           C  
ATOM   1879  H   ALA A 122      15.227  19.875 -21.895  1.00  2.44           H  
ATOM   1880  HA  ALA A 122      15.621  22.803 -22.076  1.00  2.59           H  
ATOM   1881 1HB  ALA A 122      14.446  23.221 -19.940  1.00  3.56           H  
ATOM   1882 2HB  ALA A 122      13.385  22.551 -21.176  1.00  3.56           H  
ATOM   1883 3HB  ALA A 122      13.977  21.519 -19.872  1.00  3.56           H  
ATOM   1884  N   TRP A 123      17.149  22.876 -20.063  1.00  2.15           N  
ATOM   1885  CA  TRP A 123      18.253  22.853 -19.120  1.00  2.17           C  
ATOM   1886  C   TRP A 123      17.834  23.563 -17.857  1.00  2.09           C  
ATOM   1887  O   TRP A 123      17.053  24.509 -17.900  1.00  2.18           O  
ATOM   1888  CB  TRP A 123      19.484  23.519 -19.727  1.00  3.04           C  
ATOM   1889  CG  TRP A 123      20.075  22.751 -20.870  1.00  3.04           C  
ATOM   1890  CD1 TRP A 123      21.167  21.938 -20.814  1.00  3.04           C  
ATOM   1891  CD2 TRP A 123      19.608  22.701 -22.247  1.00  3.04           C  
ATOM   1892  NE1 TRP A 123      21.418  21.398 -22.051  1.00  3.04           N  
ATOM   1893  CE2 TRP A 123      20.466  21.847 -22.935  1.00  3.04           C  
ATOM   1894  CE3 TRP A 123      18.540  23.304 -22.941  1.00  3.04           C  
ATOM   1895  CZ2 TRP A 123      20.297  21.571 -24.275  1.00  3.04           C  
ATOM   1896  CZ3 TRP A 123      18.377  23.026 -24.277  1.00  3.04           C  
ATOM   1897  CH2 TRP A 123      19.232  22.185 -24.927  1.00  3.04           C  
ATOM   1898  H   TRP A 123      16.773  23.769 -20.399  1.00  2.58           H  
ATOM   1899  HA  TRP A 123      18.495  21.820 -18.871  1.00  2.60           H  
ATOM   1900 1HB  TRP A 123      19.219  24.507 -20.084  1.00  3.65           H  
ATOM   1901 2HB  TRP A 123      20.248  23.641 -18.956  1.00  3.65           H  
ATOM   1902  HD1 TRP A 123      21.757  21.748 -19.920  1.00  3.65           H  
ATOM   1903  HE1 TRP A 123      22.177  20.765 -22.272  1.00  3.65           H  
ATOM   1904  HE3 TRP A 123      17.854  23.982 -22.438  1.00  3.65           H  
ATOM   1905  HZ2 TRP A 123      20.966  20.905 -24.818  1.00  3.65           H  
ATOM   1906  HZ3 TRP A 123      17.549  23.497 -24.804  1.00  3.65           H  
ATOM   1907  HH2 TRP A 123      19.074  21.994 -25.985  1.00  3.65           H  
ATOM   1908  N   LEU A 124      18.315  23.096 -16.723  1.00  2.08           N  
ATOM   1909  CA  LEU A 124      17.986  23.725 -15.459  1.00  2.04           C  
ATOM   1910  C   LEU A 124      19.199  24.412 -14.909  1.00  2.00           C  
ATOM   1911  O   LEU A 124      20.263  23.807 -14.777  1.00  2.26           O  
ATOM   1912  CB  LEU A 124      17.514  22.707 -14.437  1.00  2.87           C  
ATOM   1913  CG  LEU A 124      16.071  22.109 -14.548  1.00  2.87           C  
ATOM   1914  CD1 LEU A 124      15.911  21.220 -15.820  1.00  2.87           C  
ATOM   1915  CD2 LEU A 124      15.814  21.271 -13.292  1.00  2.87           C  
ATOM   1916  H   LEU A 124      18.932  22.287 -16.752  1.00  2.50           H  
ATOM   1917  HA  LEU A 124      17.216  24.465 -15.618  1.00  2.45           H  
ATOM   1918 1HB  LEU A 124      18.198  21.931 -14.475  1.00  3.44           H  
ATOM   1919 2HB  LEU A 124      17.592  23.175 -13.458  1.00  3.44           H  
ATOM   1920  HG  LEU A 124      15.343  22.917 -14.595  1.00  3.44           H  
ATOM   1921 1HD1 LEU A 124      14.904  20.817 -15.839  1.00  3.44           H  
ATOM   1922 2HD1 LEU A 124      16.060  21.793 -16.715  1.00  3.44           H  
ATOM   1923 3HD1 LEU A 124      16.629  20.402 -15.792  1.00  3.44           H  
ATOM   1924 1HD2 LEU A 124      14.807  20.857 -13.333  1.00  3.44           H  
ATOM   1925 2HD2 LEU A 124      16.530  20.456 -13.231  1.00  3.44           H  
ATOM   1926 3HD2 LEU A 124      15.909  21.898 -12.406  1.00  3.44           H  
ATOM   1927  N   TYR A 125      19.015  25.645 -14.513  1.00  1.83           N  
ATOM   1928  CA  TYR A 125      20.101  26.461 -13.991  1.00  1.86           C  
ATOM   1929  C   TYR A 125      19.969  26.576 -12.484  1.00  1.77           C  
ATOM   1930  O   TYR A 125      18.998  26.076 -11.934  1.00  1.84           O  
ATOM   1931  CB  TYR A 125      20.045  27.800 -14.707  1.00  2.60           C  
ATOM   1932  CG  TYR A 125      20.245  27.603 -16.196  1.00  2.60           C  
ATOM   1933  CD1 TYR A 125      19.150  27.311 -17.011  1.00  2.60           C  
ATOM   1934  CD2 TYR A 125      21.506  27.682 -16.750  1.00  2.60           C  
ATOM   1935  CE1 TYR A 125      19.332  27.099 -18.355  1.00  2.60           C  
ATOM   1936  CE2 TYR A 125      21.676  27.474 -18.106  1.00  2.60           C  
ATOM   1937  CZ  TYR A 125      20.591  27.182 -18.902  1.00  2.60           C  
ATOM   1938  OH  TYR A 125      20.763  26.973 -20.253  1.00  2.60           O  
ATOM   1939  H   TYR A 125      18.079  26.042 -14.677  1.00  2.20           H  
ATOM   1940  HA  TYR A 125      21.052  25.974 -14.212  1.00  2.23           H  
ATOM   1941 1HB  TYR A 125      19.077  28.271 -14.550  1.00  3.12           H  
ATOM   1942 2HB  TYR A 125      20.819  28.465 -14.331  1.00  3.12           H  
ATOM   1943  HD1 TYR A 125      18.144  27.238 -16.588  1.00  3.12           H  
ATOM   1944  HD2 TYR A 125      22.368  27.904 -16.122  1.00  3.12           H  
ATOM   1945  HE1 TYR A 125      18.488  26.862 -18.980  1.00  3.12           H  
ATOM   1946  HE2 TYR A 125      22.671  27.535 -18.546  1.00  3.12           H  
ATOM   1947  HH  TYR A 125      19.918  26.755 -20.656  1.00  3.12           H  
ATOM   1948  N   ARG A 126      20.949  27.159 -11.784  1.00  1.81           N  
ATOM   1949  CA  ARG A 126      20.788  27.290 -10.329  1.00  1.84           C  
ATOM   1950  C   ARG A 126      20.927  28.723  -9.818  1.00  1.91           C  
ATOM   1951  O   ARG A 126      21.924  29.406 -10.072  1.00  2.19           O  
ATOM   1952  CB  ARG A 126      21.773  26.414  -9.557  1.00  2.57           C  
ATOM   1953  CG  ARG A 126      21.589  24.886  -9.685  1.00  2.57           C  
ATOM   1954  CD  ARG A 126      22.482  24.163  -8.717  1.00  2.57           C  
ATOM   1955  NE  ARG A 126      22.267  22.701  -8.696  1.00  2.57           N  
ATOM   1956  CZ  ARG A 126      22.938  21.773  -9.428  1.00  2.57           C  
ATOM   1957  NH1 ARG A 126      23.888  22.114 -10.255  1.00  2.57           N  
ATOM   1958  NH2 ARG A 126      22.637  20.500  -9.291  1.00  2.57           N  
ATOM   1959  H   ARG A 126      21.763  27.539 -12.248  1.00  2.17           H  
ATOM   1960  HA  ARG A 126      19.784  26.958 -10.061  1.00  2.21           H  
ATOM   1961 1HB  ARG A 126      22.788  26.649  -9.874  1.00  3.08           H  
ATOM   1962 2HB  ARG A 126      21.701  26.661  -8.497  1.00  3.08           H  
ATOM   1963 1HG  ARG A 126      20.566  24.623  -9.464  1.00  3.08           H  
ATOM   1964 2HG  ARG A 126      21.832  24.569 -10.699  1.00  3.08           H  
ATOM   1965 1HD  ARG A 126      23.523  24.361  -8.959  1.00  3.08           H  
ATOM   1966 2HD  ARG A 126      22.277  24.540  -7.714  1.00  3.08           H  
ATOM   1967  HE  ARG A 126      21.549  22.359  -8.069  1.00  3.08           H  
ATOM   1968 1HH1 ARG A 126      24.144  23.080 -10.375  1.00  3.08           H  
ATOM   1969 2HH1 ARG A 126      24.377  21.390 -10.776  1.00  3.08           H  
ATOM   1970 1HH2 ARG A 126      21.913  20.218  -8.651  1.00  3.08           H  
ATOM   1971 2HH2 ARG A 126      23.125  19.781  -9.841  1.00  3.08           H  
ATOM   1972  N   TYR A 127      19.922  29.114  -9.036  1.00  1.81           N  
ATOM   1973  CA  TYR A 127      19.732  30.411  -8.397  1.00  2.03           C  
ATOM   1974  C   TYR A 127      19.089  30.183  -7.034  1.00  2.00           C  
ATOM   1975  O   TYR A 127      18.894  29.039  -6.622  1.00  1.83           O  
ATOM   1976  CB  TYR A 127      18.831  31.306  -9.256  1.00  2.76           C  
ATOM   1977  CG  TYR A 127      19.393  31.649 -10.619  1.00  2.76           C  
ATOM   1978  CD1 TYR A 127      19.198  30.799 -11.681  1.00  2.76           C  
ATOM   1979  CD2 TYR A 127      20.091  32.829 -10.804  1.00  2.76           C  
ATOM   1980  CE1 TYR A 127      19.697  31.108 -12.921  1.00  2.76           C  
ATOM   1981  CE2 TYR A 127      20.594  33.143 -12.049  1.00  2.76           C  
ATOM   1982  CZ  TYR A 127      20.397  32.283 -13.105  1.00  2.76           C  
ATOM   1983  OH  TYR A 127      20.895  32.589 -14.351  1.00  2.76           O  
ATOM   1984  H   TYR A 127      19.154  28.449  -8.924  1.00  2.17           H  
ATOM   1985  HA  TYR A 127      20.701  30.888  -8.247  1.00  2.44           H  
ATOM   1986 1HB  TYR A 127      17.874  30.796  -9.406  1.00  3.31           H  
ATOM   1987 2HB  TYR A 127      18.623  32.234  -8.730  1.00  3.31           H  
ATOM   1988  HD1 TYR A 127      18.657  29.883 -11.529  1.00  3.31           H  
ATOM   1989  HD2 TYR A 127      20.245  33.509  -9.968  1.00  3.31           H  
ATOM   1990  HE1 TYR A 127      19.543  30.436 -13.751  1.00  3.31           H  
ATOM   1991  HE2 TYR A 127      21.145  34.072 -12.196  1.00  3.31           H  
ATOM   1992  HH  TYR A 127      21.353  33.432 -14.314  1.00  3.31           H  
ATOM   1993  N   THR A 128      18.849  31.246  -6.276  1.00  2.32           N  
ATOM   1994  CA  THR A 128      18.243  31.100  -4.952  1.00  2.35           C  
ATOM   1995  C   THR A 128      17.004  31.970  -4.786  1.00  2.49           C  
ATOM   1996  O   THR A 128      16.809  32.946  -5.514  1.00  2.77           O  
ATOM   1997  CB  THR A 128      19.262  31.450  -3.851  1.00  3.28           C  
ATOM   1998  OG1 THR A 128      19.668  32.826  -3.992  1.00  3.28           O  
ATOM   1999  CG2 THR A 128      20.484  30.546  -3.969  1.00  3.28           C  
ATOM   2000  H   THR A 128      19.059  32.173  -6.616  1.00  2.78           H  
ATOM   2001  HA  THR A 128      17.934  30.066  -4.811  1.00  2.82           H  
ATOM   2002  HB  THR A 128      18.799  31.308  -2.868  1.00  3.94           H  
ATOM   2003  HG1 THR A 128      18.946  33.406  -3.733  1.00  3.94           H  
ATOM   2004 1HG2 THR A 128      21.194  30.796  -3.184  1.00  3.94           H  
ATOM   2005 2HG2 THR A 128      20.171  29.506  -3.864  1.00  3.94           H  
ATOM   2006 3HG2 THR A 128      20.958  30.684  -4.935  1.00  3.94           H  
ATOM   2007  N   ASN A 129      16.197  31.642  -3.780  1.00  2.41           N  
ATOM   2008  CA  ASN A 129      15.000  32.402  -3.441  1.00  2.67           C  
ATOM   2009  C   ASN A 129      14.764  32.333  -1.933  1.00  2.82           C  
ATOM   2010  O   ASN A 129      13.999  31.486  -1.436  1.00  2.82           O  
ATOM   2011  CB  ASN A 129      13.809  31.853  -4.208  1.00  3.63           C  
ATOM   2012  CG  ASN A 129      12.577  32.701  -4.090  1.00  3.63           C  
ATOM   2013  OD1 ASN A 129      12.649  33.879  -3.719  1.00  3.63           O  
ATOM   2014  ND2 ASN A 129      11.440  32.129  -4.405  1.00  3.63           N  
ATOM   2015  H   ASN A 129      16.412  30.807  -3.224  1.00  2.89           H  
ATOM   2016  HA  ASN A 129      15.154  33.449  -3.706  1.00  3.20           H  
ATOM   2017 1HB  ASN A 129      14.079  31.778  -5.253  1.00  4.36           H  
ATOM   2018 2HB  ASN A 129      13.584  30.845  -3.855  1.00  4.36           H  
ATOM   2019 1HD2 ASN A 129      10.586  32.648  -4.347  1.00  4.36           H  
ATOM   2020 2HD2 ASN A 129      11.427  31.176  -4.697  1.00  4.36           H  
ATOM   2021  N   GLY A 130      15.544  33.100  -1.172  1.00  3.17           N  
ATOM   2022  CA  GLY A 130      15.381  33.042   0.269  1.00  3.35           C  
ATOM   2023  C   GLY A 130      16.186  31.842   0.630  1.00  3.13           C  
ATOM   2024  O   GLY A 130      17.014  31.510  -0.219  1.00  3.35           O  
ATOM   2025  H   GLY A 130      16.193  33.743  -1.600  1.00  3.80           H  
ATOM   2026 1HA  GLY A 130      15.779  33.938   0.747  1.00  4.02           H  
ATOM   2027 2HA  GLY A 130      14.336  32.917   0.547  1.00  4.02           H  
ATOM   2028  N   ASN A 131      15.317  30.949   1.075  1.00  3.43           N  
ATOM   2029  CA  ASN A 131      15.749  29.899   1.955  1.00  3.29           C  
ATOM   2030  C   ASN A 131      15.696  28.634   1.106  1.00  2.90           C  
ATOM   2031  O   ASN A 131      16.095  27.551   1.538  1.00  2.96           O  
ATOM   2032  CB  ASN A 131      14.857  29.816   3.170  1.00  4.67           C  
ATOM   2033  CG  ASN A 131      14.944  31.062   4.002  1.00  4.67           C  
ATOM   2034  OD1 ASN A 131      16.019  31.658   4.161  1.00  4.67           O  
ATOM   2035  ND2 ASN A 131      13.827  31.476   4.540  1.00  4.67           N  
ATOM   2036  H   ASN A 131      14.747  30.610   0.308  1.00  4.12           H  
ATOM   2037  HA  ASN A 131      16.784  30.067   2.256  1.00  3.95           H  
ATOM   2038 1HB  ASN A 131      13.824  29.664   2.856  1.00  5.60           H  
ATOM   2039 2HB  ASN A 131      15.148  28.961   3.780  1.00  5.60           H  
ATOM   2040 1HD2 ASN A 131      13.820  32.303   5.106  1.00  5.60           H  
ATOM   2041 2HD2 ASN A 131      12.978  30.970   4.393  1.00  5.60           H  
ATOM   2042  N   LEU A 132      15.164  28.791  -0.115  1.00  2.67           N  
ATOM   2043  CA  LEU A 132      14.974  27.715  -1.074  1.00  2.34           C  
ATOM   2044  C   LEU A 132      15.966  27.831  -2.230  1.00  2.29           C  
ATOM   2045  O   LEU A 132      16.435  28.931  -2.564  1.00  2.50           O  
ATOM   2046  CB  LEU A 132      13.544  27.769  -1.607  1.00  3.41           C  
ATOM   2047  CG  LEU A 132      12.390  27.690  -0.552  1.00  3.41           C  
ATOM   2048  CD1 LEU A 132      11.063  27.854  -1.244  1.00  3.41           C  
ATOM   2049  CD2 LEU A 132      12.426  26.373   0.153  1.00  3.41           C  
ATOM   2050  H   LEU A 132      14.860  29.718  -0.420  1.00  3.20           H  
ATOM   2051  HA  LEU A 132      15.154  26.760  -0.584  1.00  2.81           H  
ATOM   2052 1HB  LEU A 132      13.443  28.718  -2.125  1.00  4.09           H  
ATOM   2053 2HB  LEU A 132      13.413  26.959  -2.322  1.00  4.09           H  
ATOM   2054  HG  LEU A 132      12.500  28.495   0.169  1.00  4.09           H  
ATOM   2055 1HD1 LEU A 132      10.264  27.807  -0.507  1.00  4.09           H  
ATOM   2056 2HD1 LEU A 132      11.030  28.817  -1.747  1.00  4.09           H  
ATOM   2057 3HD1 LEU A 132      10.929  27.059  -1.967  1.00  4.09           H  
ATOM   2058 1HD2 LEU A 132      11.617  26.321   0.877  1.00  4.09           H  
ATOM   2059 2HD2 LEU A 132      12.306  25.577  -0.582  1.00  4.09           H  
ATOM   2060 3HD2 LEU A 132      13.369  26.264   0.673  1.00  4.09           H  
ATOM   2061  N   THR A 133      16.273  26.707  -2.872  1.00  2.20           N  
ATOM   2062  CA  THR A 133      17.155  26.720  -4.043  1.00  2.23           C  
ATOM   2063  C   THR A 133      16.271  26.775  -5.261  1.00  2.05           C  
ATOM   2064  O   THR A 133      15.347  25.984  -5.387  1.00  2.02           O  
ATOM   2065  CB  THR A 133      18.078  25.489  -4.103  1.00  3.11           C  
ATOM   2066  OG1 THR A 133      18.914  25.466  -2.934  1.00  3.11           O  
ATOM   2067  CG2 THR A 133      18.970  25.563  -5.374  1.00  3.11           C  
ATOM   2068  H   THR A 133      15.835  25.825  -2.576  1.00  2.64           H  
ATOM   2069  HA  THR A 133      17.776  27.618  -4.026  1.00  2.68           H  
ATOM   2070  HB  THR A 133      17.474  24.579  -4.129  1.00  3.73           H  
ATOM   2071  HG1 THR A 133      18.360  25.305  -2.161  1.00  3.73           H  
ATOM   2072 1HG2 THR A 133      19.626  24.696  -5.406  1.00  3.73           H  
ATOM   2073 2HG2 THR A 133      18.354  25.575  -6.274  1.00  3.73           H  
ATOM   2074 3HG2 THR A 133      19.573  26.474  -5.342  1.00  3.73           H  
ATOM   2075  N   LEU A 134      16.499  27.710  -6.149  1.00  2.04           N  
ATOM   2076  CA  LEU A 134      15.614  27.835  -7.286  1.00  1.93           C  
ATOM   2077  C   LEU A 134      16.288  27.368  -8.565  1.00  1.84           C  
ATOM   2078  O   LEU A 134      17.394  27.793  -8.911  1.00  1.93           O  
ATOM   2079  CB  LEU A 134      15.106  29.285  -7.350  1.00  2.74           C  
ATOM   2080  CG  LEU A 134      13.996  29.610  -8.374  1.00  2.74           C  
ATOM   2081  CD1 LEU A 134      13.142  30.749  -7.843  1.00  2.74           C  
ATOM   2082  CD2 LEU A 134      14.605  30.023  -9.663  1.00  2.74           C  
ATOM   2083  H   LEU A 134      17.311  28.319  -6.063  1.00  2.45           H  
ATOM   2084  HA  LEU A 134      14.758  27.192  -7.133  1.00  2.32           H  
ATOM   2085 1HB  LEU A 134      14.731  29.549  -6.364  1.00  3.29           H  
ATOM   2086 2HB  LEU A 134      15.958  29.931  -7.565  1.00  3.29           H  
ATOM   2087  HG  LEU A 134      13.360  28.737  -8.526  1.00  3.29           H  
ATOM   2088 1HD1 LEU A 134      12.356  30.987  -8.554  1.00  3.29           H  
ATOM   2089 2HD1 LEU A 134      12.693  30.461  -6.908  1.00  3.29           H  
ATOM   2090 3HD1 LEU A 134      13.765  31.632  -7.688  1.00  3.29           H  
ATOM   2091 1HD2 LEU A 134      13.831  30.254 -10.344  1.00  3.29           H  
ATOM   2092 2HD2 LEU A 134      15.232  30.902  -9.515  1.00  3.29           H  
ATOM   2093 3HD2 LEU A 134      15.184  29.246 -10.057  1.00  3.29           H  
ATOM   2094  N   THR A 135      15.611  26.478  -9.284  1.00  1.81           N  
ATOM   2095  CA  THR A 135      16.181  25.956 -10.519  1.00  1.89           C  
ATOM   2096  C   THR A 135      15.293  26.222 -11.728  1.00  1.96           C  
ATOM   2097  O   THR A 135      14.327  25.471 -11.921  1.00  2.15           O  
ATOM   2098  CB  THR A 135      16.373  24.440 -10.444  1.00  2.62           C  
ATOM   2099  OG1 THR A 135      15.107  23.831 -10.180  1.00  2.62           O  
ATOM   2100  CG2 THR A 135      17.350  24.096  -9.335  1.00  2.62           C  
ATOM   2101  H   THR A 135      14.704  26.146  -8.932  1.00  2.17           H  
ATOM   2102  HA  THR A 135      17.148  26.402 -10.655  1.00  2.27           H  
ATOM   2103  HB  THR A 135      16.759  24.078 -11.393  1.00  3.14           H  
ATOM   2104  HG1 THR A 135      14.522  24.014 -10.951  1.00  3.14           H  
ATOM   2105 1HG2 THR A 135      17.479  23.021  -9.288  1.00  3.14           H  
ATOM   2106 2HG2 THR A 135      18.297  24.574  -9.549  1.00  3.14           H  
ATOM   2107 3HG2 THR A 135      16.969  24.457  -8.381  1.00  3.14           H  
ATOM   2108  N   PRO A 136      15.531  27.290 -12.529  1.00  2.04           N  
ATOM   2109  CA  PRO A 136      14.750  27.647 -13.693  1.00  2.17           C  
ATOM   2110  C   PRO A 136      14.931  26.622 -14.789  1.00  2.11           C  
ATOM   2111  O   PRO A 136      16.054  26.480 -15.285  1.00  2.35           O  
ATOM   2112  CB  PRO A 136      15.372  28.975 -14.153  1.00  3.25           C  
ATOM   2113  CG  PRO A 136      16.139  29.480 -12.980  1.00  3.25           C  
ATOM   2114  CD  PRO A 136      16.636  28.223 -12.283  1.00  3.25           C  
ATOM   2115  HA  PRO A 136      13.703  27.773 -13.425  1.00  2.60           H  
ATOM   2116 1HB  PRO A 136      16.012  28.801 -15.030  1.00  3.90           H  
ATOM   2117 2HB  PRO A 136      14.584  29.661 -14.480  1.00  3.90           H  
ATOM   2118 1HG  PRO A 136      16.957  30.105 -13.344  1.00  3.90           H  
ATOM   2119 2HG  PRO A 136      15.522  30.117 -12.351  1.00  3.90           H  
ATOM   2120 1HD  PRO A 136      17.523  27.869 -12.775  1.00  3.90           H  
ATOM   2121 2HD  PRO A 136      16.811  28.429 -11.242  1.00  3.90           H  
ATOM   2122  N   GLY A 137      13.874  25.907 -15.169  1.00  2.06           N  
ATOM   2123  CA  GLY A 137      13.989  25.015 -16.320  1.00  2.17           C  
ATOM   2124  C   GLY A 137      13.784  25.895 -17.539  1.00  2.47           C  
ATOM   2125  O   GLY A 137      12.785  26.609 -17.616  1.00  2.88           O  
ATOM   2126  H   GLY A 137      12.992  26.012 -14.659  1.00  2.47           H  
ATOM   2127 1HA  GLY A 137      14.969  24.546 -16.352  1.00  2.60           H  
ATOM   2128 2HA  GLY A 137      13.232  24.233 -16.274  1.00  2.60           H  
ATOM   2129  N   ILE A 138      14.686  25.854 -18.505  1.00  2.58           N  
ATOM   2130  CA  ILE A 138      14.527  26.703 -19.680  1.00  3.05           C  
ATOM   2131  C   ILE A 138      14.633  25.884 -20.955  1.00  3.10           C  
ATOM   2132  O   ILE A 138      15.619  25.164 -21.168  1.00  3.03           O  
ATOM   2133  CB  ILE A 138      15.558  27.855 -19.673  1.00  4.08           C  
ATOM   2134  CG1 ILE A 138      15.392  28.684 -18.338  1.00  4.08           C  
ATOM   2135  CG2 ILE A 138      15.351  28.750 -20.912  1.00  4.08           C  
ATOM   2136  CD1 ILE A 138      16.415  29.767 -18.102  1.00  4.08           C  
ATOM   2137  H   ILE A 138      15.509  25.265 -18.396  1.00  3.10           H  
ATOM   2138  HA  ILE A 138      13.534  27.146 -19.661  1.00  3.66           H  
ATOM   2139  HB  ILE A 138      16.548  27.448 -19.689  1.00  4.90           H  
ATOM   2140 1HG1 ILE A 138      14.407  29.107 -18.313  1.00  4.90           H  
ATOM   2141 2HG1 ILE A 138      15.491  28.004 -17.504  1.00  4.90           H  
ATOM   2142 1HG2 ILE A 138      16.071  29.558 -20.921  1.00  4.90           H  
ATOM   2143 2HG2 ILE A 138      15.482  28.167 -21.821  1.00  4.90           H  
ATOM   2144 3HG2 ILE A 138      14.343  29.164 -20.898  1.00  4.90           H  
ATOM   2145 1HD1 ILE A 138      16.213  30.243 -17.143  1.00  4.90           H  
ATOM   2146 2HD1 ILE A 138      17.408  29.338 -18.086  1.00  4.90           H  
ATOM   2147 3HD1 ILE A 138      16.360  30.514 -18.882  1.00  4.90           H  
ATOM   2148  N   GLY A 139      13.627  25.998 -21.810  1.00  3.40           N  
ATOM   2149  CA  GLY A 139      13.613  25.197 -23.026  1.00  3.52           C  
ATOM   2150  C   GLY A 139      12.354  25.360 -23.850  1.00  3.22           C  
ATOM   2151  O   GLY A 139      11.670  26.386 -23.775  1.00  3.34           O  
ATOM   2152  H   GLY A 139      12.873  26.661 -21.593  1.00  4.08           H  
ATOM   2153 1HA  GLY A 139      14.483  25.445 -23.633  1.00  4.22           H  
ATOM   2154 2HA  GLY A 139      13.714  24.156 -22.756  1.00  4.22           H  
ATOM   2155  N   VAL A 140      12.117  24.387 -24.732  1.00  3.01           N  
ATOM   2156  CA  VAL A 140      10.952  24.438 -25.617  1.00  2.78           C  
ATOM   2157  C   VAL A 140      10.259  23.077 -25.800  1.00  2.63           C  
ATOM   2158  O   VAL A 140      10.923  22.069 -26.096  1.00  2.87           O  
ATOM   2159  CB  VAL A 140      11.376  25.051 -26.982  1.00  3.99           C  
ATOM   2160  CG1 VAL A 140      12.461  24.197 -27.643  1.00  3.99           C  
ATOM   2161  CG2 VAL A 140      10.167  25.204 -27.918  1.00  3.99           C  
ATOM   2162  H   VAL A 140      12.743  23.571 -24.705  1.00  3.61           H  
ATOM   2163  HA  VAL A 140      10.230  25.109 -25.163  1.00  3.34           H  
ATOM   2164  HB  VAL A 140      11.807  26.033 -26.792  1.00  4.79           H  
ATOM   2165 1HG1 VAL A 140      12.769  24.668 -28.574  1.00  4.79           H  
ATOM   2166 2HG1 VAL A 140      13.320  24.120 -26.979  1.00  4.79           H  
ATOM   2167 3HG1 VAL A 140      12.089  23.203 -27.860  1.00  4.79           H  
ATOM   2168 1HG2 VAL A 140      10.493  25.662 -28.849  1.00  4.79           H  
ATOM   2169 2HG2 VAL A 140       9.727  24.231 -28.134  1.00  4.79           H  
ATOM   2170 3HG2 VAL A 140       9.430  25.834 -27.457  1.00  4.79           H  
ATOM   2171  N   GLU A 141       8.919  23.063 -25.723  1.00  2.46           N  
ATOM   2172  CA  GLU A 141       8.188  21.827 -26.001  1.00  2.50           C  
ATOM   2173  C   GLU A 141       7.584  21.877 -27.421  1.00  2.32           C  
ATOM   2174  O   GLU A 141       7.190  22.943 -27.902  1.00  2.37           O  
ATOM   2175  CB  GLU A 141       7.084  21.541 -24.953  1.00  3.48           C  
ATOM   2176  CG  GLU A 141       7.596  21.453 -23.520  1.00  3.48           C  
ATOM   2177  CD  GLU A 141       6.564  20.977 -22.459  1.00  3.48           C  
ATOM   2178  OE1 GLU A 141       6.168  19.834 -22.514  1.00  3.48           O  
ATOM   2179  OE2 GLU A 141       6.190  21.762 -21.596  1.00  3.48           O  
ATOM   2180  H   GLU A 141       8.437  23.922 -25.448  1.00  2.95           H  
ATOM   2181  HA  GLU A 141       8.897  21.018 -25.966  1.00  3.00           H  
ATOM   2182 1HB  GLU A 141       6.288  22.239 -25.000  1.00  4.18           H  
ATOM   2183 2HB  GLU A 141       6.644  20.567 -25.178  1.00  4.18           H  
ATOM   2184 1HG  GLU A 141       8.449  20.822 -23.515  1.00  4.18           H  
ATOM   2185 2HG  GLU A 141       7.923  22.444 -23.245  1.00  4.18           H  
ATOM   2186  N   TRP A 142       7.456  20.729 -28.086  1.00  2.31           N  
ATOM   2187  CA  TRP A 142       6.827  20.712 -29.421  1.00  2.27           C  
ATOM   2188  C   TRP A 142       6.008  19.469 -29.754  1.00  2.05           C  
ATOM   2189  O   TRP A 142       6.434  18.326 -29.533  1.00  2.13           O  
ATOM   2190  CB  TRP A 142       7.885  20.947 -30.491  1.00  3.19           C  
ATOM   2191  CG  TRP A 142       7.366  20.781 -31.875  1.00  3.19           C  
ATOM   2192  CD1 TRP A 142       6.592  21.630 -32.597  1.00  3.19           C  
ATOM   2193  CD2 TRP A 142       7.615  19.650 -32.723  1.00  3.19           C  
ATOM   2194  NE1 TRP A 142       6.338  21.098 -33.831  1.00  3.19           N  
ATOM   2195  CE2 TRP A 142       6.959  19.889 -33.924  1.00  3.19           C  
ATOM   2196  CE3 TRP A 142       8.331  18.466 -32.556  1.00  3.19           C  
ATOM   2197  CZ2 TRP A 142       6.993  18.980 -34.965  1.00  3.19           C  
ATOM   2198  CZ3 TRP A 142       8.366  17.554 -33.590  1.00  3.19           C  
ATOM   2199  CH2 TRP A 142       7.714  17.802 -34.767  1.00  3.19           C  
ATOM   2200  H   TRP A 142       7.807  19.878 -27.636  1.00  2.77           H  
ATOM   2201  HA  TRP A 142       6.140  21.557 -29.469  1.00  2.72           H  
ATOM   2202 1HB  TRP A 142       8.266  21.953 -30.391  1.00  3.83           H  
ATOM   2203 2HB  TRP A 142       8.715  20.268 -30.340  1.00  3.83           H  
ATOM   2204  HD1 TRP A 142       6.219  22.582 -32.241  1.00  3.83           H  
ATOM   2205  HE1 TRP A 142       5.770  21.509 -34.555  1.00  3.83           H  
ATOM   2206  HE3 TRP A 142       8.850  18.266 -31.624  1.00  3.83           H  
ATOM   2207  HZ2 TRP A 142       6.475  19.159 -35.906  1.00  3.83           H  
ATOM   2208  HZ3 TRP A 142       8.926  16.633 -33.443  1.00  3.83           H  
ATOM   2209  HH2 TRP A 142       7.758  17.063 -35.565  1.00  3.83           H  
ATOM   2210  N   ASN A 143       4.807  19.695 -30.303  1.00  2.01           N  
ATOM   2211  CA  ASN A 143       3.930  18.567 -30.623  1.00  1.99           C  
ATOM   2212  C   ASN A 143       3.833  18.036 -32.072  1.00  2.00           C  
ATOM   2213  O   ASN A 143       4.397  18.584 -33.014  1.00  2.17           O  
ATOM   2214  CB  ASN A 143       2.565  18.897 -30.097  1.00  2.80           C  
ATOM   2215  CG  ASN A 143       1.920  20.113 -30.655  1.00  2.80           C  
ATOM   2216  OD1 ASN A 143       2.324  20.668 -31.679  1.00  2.80           O  
ATOM   2217  ND2 ASN A 143       0.891  20.539 -29.984  1.00  2.80           N  
ATOM   2218  H   ASN A 143       4.492  20.664 -30.474  1.00  2.41           H  
ATOM   2219  HA  ASN A 143       4.282  17.719 -30.042  1.00  2.39           H  
ATOM   2220 1HB  ASN A 143       1.954  18.115 -30.370  1.00  3.36           H  
ATOM   2221 2HB  ASN A 143       2.583  18.941 -29.014  1.00  3.36           H  
ATOM   2222 1HD2 ASN A 143       0.351  21.335 -30.255  1.00  3.36           H  
ATOM   2223 2HD2 ASN A 143       0.591  20.101 -29.121  1.00  3.36           H  
ATOM   2224  N   SER A 144       3.020  16.975 -32.232  1.00  2.04           N  
ATOM   2225  CA  SER A 144       2.760  16.330 -33.519  1.00  2.17           C  
ATOM   2226  C   SER A 144       1.793  17.185 -34.341  1.00  2.22           C  
ATOM   2227  O   SER A 144       1.117  18.065 -33.799  1.00  2.27           O  
ATOM   2228  CB  SER A 144       2.223  14.903 -33.321  1.00  2.99           C  
ATOM   2229  OG  SER A 144       0.911  14.884 -32.816  1.00  2.99           O  
ATOM   2230  H   SER A 144       2.597  16.569 -31.411  1.00  2.45           H  
ATOM   2231  HA  SER A 144       3.703  16.263 -34.065  1.00  2.60           H  
ATOM   2232 1HB  SER A 144       2.261  14.358 -34.260  1.00  3.59           H  
ATOM   2233 2HB  SER A 144       2.868  14.382 -32.627  1.00  3.59           H  
ATOM   2234  HG  SER A 144       0.776  14.003 -32.357  1.00  3.59           H  
ATOM   2235  N   ASP A 145       1.658  16.847 -35.627  1.00  2.50           N  
ATOM   2236  CA  ASP A 145       0.880  17.606 -36.612  1.00  2.81           C  
ATOM   2237  C   ASP A 145      -0.558  17.975 -36.260  1.00  2.76           C  
ATOM   2238  O   ASP A 145      -1.021  19.039 -36.656  1.00  3.09           O  
ATOM   2239  CB  ASP A 145       0.821  16.812 -37.914  1.00  3.81           C  
ATOM   2240  CG  ASP A 145       2.161  16.706 -38.628  1.00  3.81           C  
ATOM   2241  OD1 ASP A 145       3.084  17.399 -38.265  1.00  3.81           O  
ATOM   2242  OD2 ASP A 145       2.250  15.909 -39.524  1.00  3.81           O  
ATOM   2243  H   ASP A 145       2.215  16.076 -35.970  1.00  3.00           H  
ATOM   2244  HA  ASP A 145       1.417  18.536 -36.796  1.00  3.37           H  
ATOM   2245 1HB  ASP A 145       0.455  15.807 -37.708  1.00  4.57           H  
ATOM   2246 2HB  ASP A 145       0.101  17.283 -38.587  1.00  4.57           H  
ATOM   2247  N   ASN A 146      -1.297  17.102 -35.585  1.00  2.94           N  
ATOM   2248  CA  ASN A 146      -2.678  17.436 -35.246  1.00  3.08           C  
ATOM   2249  C   ASN A 146      -2.888  17.327 -33.745  1.00  2.87           C  
ATOM   2250  O   ASN A 146      -4.014  17.182 -33.255  1.00  3.15           O  
ATOM   2251  CB  ASN A 146      -3.638  16.556 -36.018  1.00  4.26           C  
ATOM   2252  CG  ASN A 146      -3.588  16.834 -37.502  1.00  4.26           C  
ATOM   2253  OD1 ASN A 146      -4.071  17.860 -38.001  1.00  4.26           O  
ATOM   2254  ND2 ASN A 146      -2.996  15.918 -38.229  1.00  4.26           N  
ATOM   2255  H   ASN A 146      -0.900  16.223 -35.286  1.00  3.53           H  
ATOM   2256  HA  ASN A 146      -2.869  18.469 -35.517  1.00  3.70           H  
ATOM   2257 1HB  ASN A 146      -3.385  15.512 -35.851  1.00  5.11           H  
ATOM   2258 2HB  ASN A 146      -4.658  16.716 -35.657  1.00  5.11           H  
ATOM   2259 1HD2 ASN A 146      -2.922  16.035 -39.219  1.00  5.11           H  
ATOM   2260 2HD2 ASN A 146      -2.615  15.103 -37.794  1.00  5.11           H  
ATOM   2261  N   GLN A 147      -1.806  17.387 -32.991  1.00  2.61           N  
ATOM   2262  CA  GLN A 147      -1.917  17.137 -31.570  1.00  2.61           C  
ATOM   2263  C   GLN A 147      -2.812  18.116 -30.851  1.00  2.31           C  
ATOM   2264  O   GLN A 147      -3.437  17.742 -29.862  1.00  2.62           O  
ATOM   2265  CB  GLN A 147      -0.582  17.114 -30.908  1.00  3.66           C  
ATOM   2266  CG  GLN A 147      -0.600  16.432 -29.580  1.00  3.66           C  
ATOM   2267  CD  GLN A 147       0.760  16.196 -29.119  1.00  3.66           C  
ATOM   2268  OE1 GLN A 147       1.176  16.906 -28.235  1.00  3.66           O  
ATOM   2269  NE2 GLN A 147       1.511  15.269 -29.737  1.00  3.66           N  
ATOM   2270  H   GLN A 147      -0.889  17.598 -33.407  1.00  3.13           H  
ATOM   2271  HA  GLN A 147      -2.346  16.146 -31.442  1.00  3.13           H  
ATOM   2272 1HB  GLN A 147       0.147  16.685 -31.541  1.00  4.39           H  
ATOM   2273 2HB  GLN A 147      -0.292  18.136 -30.740  1.00  4.39           H  
ATOM   2274 1HG  GLN A 147      -1.114  17.053 -28.843  1.00  4.39           H  
ATOM   2275 2HG  GLN A 147      -1.100  15.518 -29.696  1.00  4.39           H  
ATOM   2276 1HE2 GLN A 147       2.503  15.160 -29.491  1.00  4.39           H  
ATOM   2277 2HE2 GLN A 147       1.118  14.664 -30.471  1.00  4.39           H  
ATOM   2278  N   ASN A 148      -2.900  19.363 -31.332  1.00  2.05           N  
ATOM   2279  CA  ASN A 148      -3.714  20.370 -30.656  1.00  2.00           C  
ATOM   2280  C   ASN A 148      -5.200  20.097 -30.867  1.00  2.15           C  
ATOM   2281  O   ASN A 148      -6.057  20.713 -30.235  1.00  2.43           O  
ATOM   2282  CB  ASN A 148      -3.396  21.763 -31.156  1.00  2.82           C  
ATOM   2283  CG  ASN A 148      -2.062  22.312 -30.746  1.00  2.82           C  
ATOM   2284  OD1 ASN A 148      -1.425  21.808 -29.840  1.00  2.82           O  
ATOM   2285  ND2 ASN A 148      -1.641  23.370 -31.378  1.00  2.82           N  
ATOM   2286  H   ASN A 148      -2.385  19.644 -32.177  1.00  2.46           H  
ATOM   2287  HA  ASN A 148      -3.520  20.318 -29.581  1.00  2.40           H  
ATOM   2288 1HB  ASN A 148      -3.450  21.749 -32.225  1.00  3.38           H  
ATOM   2289 2HB  ASN A 148      -4.147  22.429 -30.808  1.00  3.38           H  
ATOM   2290 1HD2 ASN A 148      -0.763  23.815 -31.111  1.00  3.38           H  
ATOM   2291 2HD2 ASN A 148      -2.196  23.753 -32.141  1.00  3.38           H  
ATOM   2292  N   GLU A 149      -5.518  19.201 -31.795  1.00  2.27           N  
ATOM   2293  CA  GLU A 149      -6.892  18.887 -32.089  1.00  2.60           C  
ATOM   2294  C   GLU A 149      -7.295  17.687 -31.243  1.00  2.58           C  
ATOM   2295  O   GLU A 149      -8.466  17.487 -30.960  1.00  2.88           O  
ATOM   2296  CB  GLU A 149      -7.075  18.698 -33.584  1.00  3.51           C  
ATOM   2297  CG  GLU A 149      -6.727  19.969 -34.333  1.00  3.51           C  
ATOM   2298  CD  GLU A 149      -6.940  19.942 -35.813  1.00  3.51           C  
ATOM   2299  OE1 GLU A 149      -7.485  18.985 -36.330  1.00  3.51           O  
ATOM   2300  OE2 GLU A 149      -6.523  20.896 -36.443  1.00  3.51           O  
ATOM   2301  H   GLU A 149      -4.791  18.691 -32.295  1.00  2.72           H  
ATOM   2302  HA  GLU A 149      -7.519  19.727 -31.793  1.00  3.12           H  
ATOM   2303 1HB  GLU A 149      -6.474  17.866 -33.948  1.00  4.21           H  
ATOM   2304 2HB  GLU A 149      -8.101  18.498 -33.780  1.00  4.21           H  
ATOM   2305 1HG  GLU A 149      -7.311  20.762 -33.906  1.00  4.21           H  
ATOM   2306 2HG  GLU A 149      -5.684  20.187 -34.133  1.00  4.21           H  
ATOM   2307  N   TYR A 150      -6.313  16.909 -30.798  1.00  2.50           N  
ATOM   2308  CA  TYR A 150      -6.594  15.799 -29.895  1.00  2.83           C  
ATOM   2309  C   TYR A 150      -6.572  16.315 -28.433  1.00  2.95           C  
ATOM   2310  O   TYR A 150      -7.449  16.003 -27.617  1.00  3.36           O  
ATOM   2311  CB  TYR A 150      -5.585  14.676 -30.119  1.00  3.84           C  
ATOM   2312  CG  TYR A 150      -5.735  14.018 -31.438  1.00  3.84           C  
ATOM   2313  CD1 TYR A 150      -4.826  14.268 -32.434  1.00  3.84           C  
ATOM   2314  CD2 TYR A 150      -6.781  13.181 -31.664  1.00  3.84           C  
ATOM   2315  CE1 TYR A 150      -4.964  13.687 -33.655  1.00  3.84           C  
ATOM   2316  CE2 TYR A 150      -6.930  12.585 -32.897  1.00  3.84           C  
ATOM   2317  CZ  TYR A 150      -6.022  12.840 -33.891  1.00  3.84           C  
ATOM   2318  OH  TYR A 150      -6.163  12.249 -35.121  1.00  3.84           O  
ATOM   2319  H   TYR A 150      -5.366  17.070 -31.144  1.00  3.00           H  
ATOM   2320  HA  TYR A 150      -7.594  15.421 -30.106  1.00  3.40           H  
ATOM   2321 1HB  TYR A 150      -4.583  15.091 -30.075  1.00  4.61           H  
ATOM   2322 2HB  TYR A 150      -5.677  13.924 -29.340  1.00  4.61           H  
ATOM   2323  HD1 TYR A 150      -3.997  14.926 -32.251  1.00  4.61           H  
ATOM   2324  HD2 TYR A 150      -7.498  12.979 -30.870  1.00  4.61           H  
ATOM   2325  HE1 TYR A 150      -4.239  13.889 -34.434  1.00  4.61           H  
ATOM   2326  HE2 TYR A 150      -7.765  11.912 -33.082  1.00  4.61           H  
ATOM   2327  HH  TYR A 150      -5.435  12.516 -35.689  1.00  4.61           H  
ATOM   2328  N   TYR A 151      -5.625  17.191 -28.122  1.00  2.95           N  
ATOM   2329  CA  TYR A 151      -5.533  17.764 -26.790  1.00  3.31           C  
ATOM   2330  C   TYR A 151      -5.978  19.226 -26.873  1.00  3.33           C  
ATOM   2331  O   TYR A 151      -5.223  20.091 -27.311  1.00  3.64           O  
ATOM   2332  CB  TYR A 151      -4.105  17.608 -26.266  1.00  4.49           C  
ATOM   2333  CG  TYR A 151      -3.849  17.911 -24.806  1.00  4.49           C  
ATOM   2334  CD1 TYR A 151      -4.871  18.078 -23.881  1.00  4.49           C  
ATOM   2335  CD2 TYR A 151      -2.540  17.961 -24.382  1.00  4.49           C  
ATOM   2336  CE1 TYR A 151      -4.560  18.302 -22.575  1.00  4.49           C  
ATOM   2337  CE2 TYR A 151      -2.251  18.179 -23.068  1.00  4.49           C  
ATOM   2338  CZ  TYR A 151      -3.241  18.350 -22.167  1.00  4.49           C  
ATOM   2339  OH  TYR A 151      -2.923  18.567 -20.848  1.00  4.49           O  
ATOM   2340  H   TYR A 151      -4.898  17.417 -28.802  1.00  3.54           H  
ATOM   2341  HA  TYR A 151      -6.217  17.231 -26.137  1.00  3.97           H  
ATOM   2342 1HB  TYR A 151      -3.796  16.591 -26.426  1.00  5.39           H  
ATOM   2343 2HB  TYR A 151      -3.440  18.235 -26.865  1.00  5.39           H  
ATOM   2344  HD1 TYR A 151      -5.905  18.047 -24.168  1.00  5.39           H  
ATOM   2345  HD2 TYR A 151      -1.730  17.817 -25.098  1.00  5.39           H  
ATOM   2346  HE1 TYR A 151      -5.349  18.451 -21.864  1.00  5.39           H  
ATOM   2347  HE2 TYR A 151      -1.217  18.210 -22.741  1.00  5.39           H  
ATOM   2348  HH  TYR A 151      -1.960  18.602 -20.753  1.00  5.39           H  
ATOM   2349  N   TYR A 152      -7.213  19.481 -26.437  1.00  3.15           N  
ATOM   2350  CA  TYR A 152      -7.922  20.772 -26.524  1.00  3.30           C  
ATOM   2351  C   TYR A 152      -8.239  21.220 -27.987  1.00  3.03           C  
ATOM   2352  O   TYR A 152      -8.904  22.262 -28.063  1.00  3.35           O  
ATOM   2353  CB  TYR A 152      -7.117  21.911 -25.864  1.00  4.56           C  
ATOM   2354  CG  TYR A 152      -6.595  21.721 -24.436  1.00  4.56           C  
ATOM   2355  CD1 TYR A 152      -5.258  21.559 -24.250  1.00  4.56           C  
ATOM   2356  CD2 TYR A 152      -7.430  21.743 -23.328  1.00  4.56           C  
ATOM   2357  CE1 TYR A 152      -4.754  21.435 -22.979  1.00  4.56           C  
ATOM   2358  CE2 TYR A 152      -6.930  21.614 -22.060  1.00  4.56           C  
ATOM   2359  CZ  TYR A 152      -5.588  21.466 -21.882  1.00  4.56           C  
ATOM   2360  OH  TYR A 152      -5.047  21.347 -20.618  1.00  4.56           O  
ATOM   2361  H   TYR A 152      -7.730  18.703 -26.057  1.00  3.78           H  
ATOM   2362  HA  TYR A 152      -8.871  20.682 -25.993  1.00  3.96           H  
ATOM   2363 1HB  TYR A 152      -6.274  22.153 -26.482  1.00  5.47           H  
ATOM   2364 2HB  TYR A 152      -7.749  22.797 -25.849  1.00  5.47           H  
ATOM   2365  HD1 TYR A 152      -4.584  21.541 -25.108  1.00  5.47           H  
ATOM   2366  HD2 TYR A 152      -8.471  21.863 -23.446  1.00  5.47           H  
ATOM   2367  HE1 TYR A 152      -3.683  21.311 -22.836  1.00  5.47           H  
ATOM   2368  HE2 TYR A 152      -7.600  21.641 -21.209  1.00  5.47           H  
ATOM   2369  HH  TYR A 152      -5.736  21.385 -19.956  1.00  5.47           H  
ATOM   2370  N   GLY A 153      -8.512  20.222 -28.862  1.00  2.71           N  
ATOM   2371  CA  GLY A 153      -9.281  18.998 -28.512  1.00  2.81           C  
ATOM   2372  C   GLY A 153     -10.581  18.793 -29.316  1.00  2.53           C  
ATOM   2373  O   GLY A 153     -11.231  17.752 -29.199  1.00  2.68           O  
ATOM   2374  H   GLY A 153      -7.651  20.008 -29.369  1.00  3.25           H  
ATOM   2375 1HA  GLY A 153      -9.558  19.023 -27.465  1.00  3.37           H  
ATOM   2376 2HA  GLY A 153      -8.646  18.130 -28.634  1.00  3.37           H  
ATOM   2377  N   VAL A 154     -10.927  19.776 -30.135  1.00  2.59           N  
ATOM   2378  CA  VAL A 154     -12.146  19.806 -30.966  1.00  2.74           C  
ATOM   2379  C   VAL A 154     -12.084  18.928 -32.236  1.00  2.92           C  
ATOM   2380  O   VAL A 154     -11.069  18.903 -32.938  1.00  3.39           O  
ATOM   2381  CB  VAL A 154     -12.487  21.289 -31.288  1.00  3.78           C  
ATOM   2382  CG1 VAL A 154     -13.666  21.433 -32.276  1.00  3.78           C  
ATOM   2383  CG2 VAL A 154     -12.856  21.981 -29.968  1.00  3.78           C  
ATOM   2384  H   VAL A 154     -10.279  20.553 -30.152  1.00  3.11           H  
ATOM   2385  HA  VAL A 154     -12.960  19.425 -30.353  1.00  3.29           H  
ATOM   2386  HB  VAL A 154     -11.616  21.769 -31.734  1.00  4.54           H  
ATOM   2387 1HG1 VAL A 154     -13.861  22.490 -32.454  1.00  4.54           H  
ATOM   2388 2HG1 VAL A 154     -13.413  20.960 -33.219  1.00  4.54           H  
ATOM   2389 3HG1 VAL A 154     -14.557  20.974 -31.873  1.00  4.54           H  
ATOM   2390 1HG2 VAL A 154     -13.083  22.996 -30.149  1.00  4.54           H  
ATOM   2391 2HG2 VAL A 154     -13.727  21.496 -29.546  1.00  4.54           H  
ATOM   2392 3HG2 VAL A 154     -12.027  21.913 -29.265  1.00  4.54           H  
ATOM   2393  N   SER A 155     -13.195  18.214 -32.512  1.00  2.91           N  
ATOM   2394  CA  SER A 155     -13.336  17.329 -33.679  1.00  3.35           C  
ATOM   2395  C   SER A 155     -13.677  18.074 -34.935  1.00  3.61           C  
ATOM   2396  O   SER A 155     -13.813  19.297 -34.953  1.00  3.57           O  
ATOM   2397  CB  SER A 155     -14.471  16.329 -33.533  1.00  4.52           C  
ATOM   2398  OG  SER A 155     -14.518  15.428 -34.626  1.00  4.52           O  
ATOM   2399  H   SER A 155     -13.964  18.300 -31.871  1.00  3.49           H  
ATOM   2400  HA  SER A 155     -12.403  16.802 -33.830  1.00  4.02           H  
ATOM   2401 1HB  SER A 155     -14.441  15.817 -32.598  1.00  5.42           H  
ATOM   2402 2HB  SER A 155     -15.391  16.873 -33.558  1.00  5.42           H  
ATOM   2403  HG  SER A 155     -15.072  14.698 -34.316  1.00  5.42           H  
ATOM   2404  N   ARG A 156     -13.840  17.305 -35.997  1.00  4.05           N  
ATOM   2405  CA  ARG A 156     -14.145  17.858 -37.299  1.00  4.44           C  
ATOM   2406  C   ARG A 156     -15.418  17.313 -37.945  1.00  4.46           C  
ATOM   2407  O   ARG A 156     -15.833  17.840 -38.975  1.00  4.64           O  
ATOM   2408  CB  ARG A 156     -13.017  17.559 -38.279  1.00  6.06           C  
ATOM   2409  CG  ARG A 156     -11.639  18.120 -37.948  1.00  6.06           C  
ATOM   2410  CD  ARG A 156     -10.679  17.784 -39.047  1.00  6.06           C  
ATOM   2411  NE  ARG A 156      -9.287  18.169 -38.761  1.00  6.06           N  
ATOM   2412  CZ  ARG A 156      -8.259  18.043 -39.622  1.00  6.06           C  
ATOM   2413  NH1 ARG A 156      -8.432  17.572 -40.848  1.00  6.06           N  
ATOM   2414  NH2 ARG A 156      -7.074  18.400 -39.198  1.00  6.06           N  
ATOM   2415  H   ARG A 156     -13.723  16.305 -35.863  1.00  4.86           H  
ATOM   2416  HA  ARG A 156     -14.249  18.938 -37.190  1.00  5.33           H  
ATOM   2417 1HB  ARG A 156     -12.913  16.477 -38.370  1.00  7.27           H  
ATOM   2418 2HB  ARG A 156     -13.293  17.934 -39.263  1.00  7.27           H  
ATOM   2419 1HG  ARG A 156     -11.693  19.205 -37.839  1.00  7.27           H  
ATOM   2420 2HG  ARG A 156     -11.275  17.680 -37.019  1.00  7.27           H  
ATOM   2421 1HD  ARG A 156     -10.705  16.707 -39.216  1.00  7.27           H  
ATOM   2422 2HD  ARG A 156     -10.996  18.300 -39.952  1.00  7.27           H  
ATOM   2423  HE  ARG A 156      -9.035  18.540 -37.828  1.00  7.27           H  
ATOM   2424 1HH1 ARG A 156      -9.350  17.297 -41.163  1.00  7.27           H  
ATOM   2425 2HH1 ARG A 156      -7.641  17.485 -41.470  1.00  7.27           H  
ATOM   2426 1HH2 ARG A 156      -6.994  18.743 -38.228  1.00  7.27           H  
ATOM   2427 2HH2 ARG A 156      -6.259  18.326 -39.784  1.00  7.27           H  
ATOM   2428  N   HIS A 157     -16.054  16.281 -37.375  1.00  4.43           N  
ATOM   2429  CA  HIS A 157     -17.130  15.632 -38.153  1.00  4.63           C  
ATOM   2430  C   HIS A 157     -18.625  15.747 -37.792  1.00  4.26           C  
ATOM   2431  O   HIS A 157     -19.460  15.476 -38.656  1.00  4.42           O  
ATOM   2432  CB  HIS A 157     -16.819  14.140 -38.240  1.00  6.40           C  
ATOM   2433  CG  HIS A 157     -15.549  13.852 -38.958  1.00  6.40           C  
ATOM   2434  ND1 HIS A 157     -15.408  14.005 -40.326  1.00  6.40           N  
ATOM   2435  CD2 HIS A 157     -14.352  13.427 -38.498  1.00  6.40           C  
ATOM   2436  CE1 HIS A 157     -14.170  13.680 -40.669  1.00  6.40           C  
ATOM   2437  NE2 HIS A 157     -13.514  13.326 -39.579  1.00  6.40           N  
ATOM   2438  H   HIS A 157     -15.742  15.920 -36.477  1.00  5.32           H  
ATOM   2439  HA  HIS A 157     -17.060  16.011 -39.170  1.00  5.56           H  
ATOM   2440 1HB  HIS A 157     -16.740  13.728 -37.239  1.00  7.68           H  
ATOM   2441 2HB  HIS A 157     -17.631  13.622 -38.747  1.00  7.68           H  
ATOM   2442  HD2 HIS A 157     -14.102  13.207 -37.460  1.00  7.68           H  
ATOM   2443  HE1 HIS A 157     -13.759  13.699 -41.677  1.00  7.68           H  
ATOM   2444  HE2 HIS A 157     -12.548  13.026 -39.541  1.00  7.68           H  
ATOM   2445  N   GLU A 158     -19.046  16.151 -36.592  1.00  3.88           N  
ATOM   2446  CA  GLU A 158     -20.503  16.088 -36.372  1.00  3.69           C  
ATOM   2447  C   GLU A 158     -21.328  17.018 -37.273  1.00  3.56           C  
ATOM   2448  O   GLU A 158     -22.531  16.801 -37.469  1.00  3.70           O  
ATOM   2449  CB  GLU A 158     -20.868  16.220 -34.907  1.00  5.25           C  
ATOM   2450  CG  GLU A 158     -22.370  16.225 -34.593  1.00  5.25           C  
ATOM   2451  CD  GLU A 158     -23.175  14.996 -35.004  1.00  5.25           C  
ATOM   2452  OE1 GLU A 158     -22.612  13.953 -35.211  1.00  5.25           O  
ATOM   2453  OE2 GLU A 158     -24.381  15.126 -35.116  1.00  5.25           O  
ATOM   2454  H   GLU A 158     -18.441  16.467 -35.826  1.00  4.66           H  
ATOM   2455  HA  GLU A 158     -20.810  15.073 -36.628  1.00  4.43           H  
ATOM   2456 1HB  GLU A 158     -20.430  15.400 -34.351  1.00  6.30           H  
ATOM   2457 2HB  GLU A 158     -20.447  17.091 -34.526  1.00  6.30           H  
ATOM   2458 1HG  GLU A 158     -22.441  16.288 -33.520  1.00  6.30           H  
ATOM   2459 2HG  GLU A 158     -22.815  17.113 -34.996  1.00  6.30           H  
ATOM   2460  N   SER A 159     -20.725  18.073 -37.828  1.00  3.49           N  
ATOM   2461  CA  SER A 159     -21.468  19.020 -38.652  1.00  3.60           C  
ATOM   2462  C   SER A 159     -22.112  18.353 -39.842  1.00  3.99           C  
ATOM   2463  O   SER A 159     -23.128  18.847 -40.340  1.00  4.13           O  
ATOM   2464  CB  SER A 159     -20.592  20.079 -39.255  1.00  5.00           C  
ATOM   2465  OG  SER A 159     -19.792  19.538 -40.283  1.00  5.00           O  
ATOM   2466  H   SER A 159     -19.743  18.247 -37.673  1.00  4.19           H  
ATOM   2467  HA  SER A 159     -22.239  19.477 -38.036  1.00  4.32           H  
ATOM   2468 1HB  SER A 159     -21.209  20.883 -39.653  1.00  6.00           H  
ATOM   2469 2HB  SER A 159     -19.989  20.497 -38.506  1.00  6.00           H  
ATOM   2470  HG  SER A 159     -19.289  20.272 -40.653  1.00  6.00           H  
ATOM   2471  N   ARG A 160     -21.605  17.178 -40.228  1.00  4.28           N  
ATOM   2472  CA  ARG A 160     -22.111  16.417 -41.353  1.00  4.73           C  
ATOM   2473  C   ARG A 160     -23.597  16.111 -41.171  1.00  4.80           C  
ATOM   2474  O   ARG A 160     -24.317  15.885 -42.146  1.00  5.13           O  
ATOM   2475  CB  ARG A 160     -21.311  15.132 -41.502  1.00  6.44           C  
ATOM   2476  CG  ARG A 160     -19.869  15.354 -41.983  1.00  6.44           C  
ATOM   2477  CD  ARG A 160     -19.097  14.079 -42.117  1.00  6.44           C  
ATOM   2478  NE  ARG A 160     -17.694  14.323 -42.497  1.00  6.44           N  
ATOM   2479  CZ  ARG A 160     -17.257  14.559 -43.762  1.00  6.44           C  
ATOM   2480  NH1 ARG A 160     -18.102  14.594 -44.781  1.00  6.44           N  
ATOM   2481  NH2 ARG A 160     -15.970  14.761 -43.975  1.00  6.44           N  
ATOM   2482  H   ARG A 160     -20.804  16.802 -39.710  1.00  5.14           H  
ATOM   2483  HA  ARG A 160     -21.984  17.013 -42.259  1.00  5.68           H  
ATOM   2484 1HB  ARG A 160     -21.262  14.628 -40.537  1.00  7.73           H  
ATOM   2485 2HB  ARG A 160     -21.810  14.465 -42.201  1.00  7.73           H  
ATOM   2486 1HG  ARG A 160     -19.889  15.861 -42.944  1.00  7.73           H  
ATOM   2487 2HG  ARG A 160     -19.344  15.983 -41.260  1.00  7.73           H  
ATOM   2488 1HD  ARG A 160     -19.096  13.573 -41.148  1.00  7.73           H  
ATOM   2489 2HD  ARG A 160     -19.557  13.431 -42.858  1.00  7.73           H  
ATOM   2490  HE  ARG A 160     -16.978  14.288 -41.746  1.00  7.73           H  
ATOM   2491 1HH1 ARG A 160     -19.086  14.442 -44.632  1.00  7.73           H  
ATOM   2492 2HH1 ARG A 160     -17.760  14.772 -45.715  1.00  7.73           H  
ATOM   2493 1HH2 ARG A 160     -15.324  14.740 -43.196  1.00  7.73           H  
ATOM   2494 2HH2 ARG A 160     -15.631  14.939 -44.908  1.00  7.73           H  
ATOM   2495  N   ARG A 161     -24.045  16.058 -39.913  1.00  4.71           N  
ATOM   2496  CA  ARG A 161     -25.430  15.793 -39.594  1.00  4.85           C  
ATOM   2497  C   ARG A 161     -26.088  16.975 -38.854  1.00  4.76           C  
ATOM   2498  O   ARG A 161     -27.271  17.250 -39.064  1.00  5.07           O  
ATOM   2499  CB  ARG A 161     -25.536  14.536 -38.745  1.00  6.73           C  
ATOM   2500  CG  ARG A 161     -24.958  13.256 -39.383  1.00  6.73           C  
ATOM   2501  CD  ARG A 161     -25.663  12.854 -40.625  1.00  6.73           C  
ATOM   2502  NE  ARG A 161     -25.152  11.597 -41.146  1.00  6.73           N  
ATOM   2503  CZ  ARG A 161     -25.447  11.083 -42.359  1.00  6.73           C  
ATOM   2504  NH1 ARG A 161     -26.244  11.732 -43.187  1.00  6.73           N  
ATOM   2505  NH2 ARG A 161     -24.928   9.918 -42.717  1.00  6.73           N  
ATOM   2506  H   ARG A 161     -23.384  16.236 -39.157  1.00  5.65           H  
ATOM   2507  HA  ARG A 161     -25.979  15.645 -40.520  1.00  5.82           H  
ATOM   2508 1HB  ARG A 161     -25.005  14.700 -37.801  1.00  8.08           H  
ATOM   2509 2HB  ARG A 161     -26.579  14.349 -38.501  1.00  8.08           H  
ATOM   2510 1HG  ARG A 161     -23.909  13.421 -39.631  1.00  8.08           H  
ATOM   2511 2HG  ARG A 161     -25.032  12.437 -38.670  1.00  8.08           H  
ATOM   2512 1HD  ARG A 161     -26.726  12.738 -40.420  1.00  8.08           H  
ATOM   2513 2HD  ARG A 161     -25.514  13.611 -41.387  1.00  8.08           H  
ATOM   2514  HE  ARG A 161     -24.534  11.064 -40.548  1.00  8.08           H  
ATOM   2515 1HH1 ARG A 161     -26.631  12.629 -42.924  1.00  8.08           H  
ATOM   2516 2HH1 ARG A 161     -26.459  11.342 -44.093  1.00  8.08           H  
ATOM   2517 1HH2 ARG A 161     -24.316   9.421 -42.084  1.00  8.08           H  
ATOM   2518 2HH2 ARG A 161     -25.140   9.524 -43.622  1.00  8.08           H  
ATOM   2519  N   SER A 162     -25.336  17.658 -37.971  1.00  4.45           N  
ATOM   2520  CA  SER A 162     -25.913  18.733 -37.147  1.00  4.52           C  
ATOM   2521  C   SER A 162     -25.734  20.203 -37.616  1.00  4.54           C  
ATOM   2522  O   SER A 162     -26.404  21.083 -37.073  1.00  4.80           O  
ATOM   2523  CB  SER A 162     -25.423  18.617 -35.709  1.00  6.30           C  
ATOM   2524  OG  SER A 162     -25.910  17.447 -35.058  1.00  6.30           O  
ATOM   2525  H   SER A 162     -24.359  17.401 -37.840  1.00  5.34           H  
ATOM   2526  HA  SER A 162     -26.987  18.550 -37.113  1.00  5.42           H  
ATOM   2527 1HB  SER A 162     -24.341  18.622 -35.698  1.00  7.56           H  
ATOM   2528 2HB  SER A 162     -25.753  19.486 -35.166  1.00  7.56           H  
ATOM   2529  HG  SER A 162     -25.307  16.698 -35.291  1.00  7.56           H  
ATOM   2530  N   GLY A 163     -24.844  20.494 -38.585  1.00  4.42           N  
ATOM   2531  CA  GLY A 163     -24.615  21.878 -39.046  1.00  4.56           C  
ATOM   2532  C   GLY A 163     -23.862  22.824 -38.077  1.00  4.39           C  
ATOM   2533  O   GLY A 163     -24.077  24.033 -38.114  1.00  4.62           O  
ATOM   2534  H   GLY A 163     -24.337  19.750 -39.063  1.00  5.30           H  
ATOM   2535 1HA  GLY A 163     -24.062  21.831 -39.985  1.00  5.47           H  
ATOM   2536 2HA  GLY A 163     -25.579  22.322 -39.288  1.00  5.47           H  
ATOM   2537  N   MET A 164     -22.990  22.290 -37.225  1.00  4.23           N  
ATOM   2538  CA  MET A 164     -22.278  23.090 -36.213  1.00  4.17           C  
ATOM   2539  C   MET A 164     -20.859  23.534 -36.676  1.00  4.11           C  
ATOM   2540  O   MET A 164     -20.226  22.817 -37.448  1.00  4.06           O  
ATOM   2541  CB  MET A 164     -22.172  22.227 -34.968  1.00  5.87           C  
ATOM   2542  CG  MET A 164     -23.506  21.660 -34.456  1.00  5.87           C  
ATOM   2543  SD  MET A 164     -24.733  22.867 -33.973  1.00  5.87           S  
ATOM   2544  CE  MET A 164     -25.862  21.897 -32.978  1.00  5.87           C  
ATOM   2545  H   MET A 164     -22.839  21.301 -37.267  1.00  5.08           H  
ATOM   2546  HA  MET A 164     -22.858  23.987 -35.997  1.00  5.00           H  
ATOM   2547 1HB  MET A 164     -21.539  21.378 -35.186  1.00  7.04           H  
ATOM   2548 2HB  MET A 164     -21.707  22.795 -34.158  1.00  7.04           H  
ATOM   2549 1HG  MET A 164     -23.933  21.049 -35.228  1.00  7.04           H  
ATOM   2550 2HG  MET A 164     -23.297  21.033 -33.613  1.00  7.04           H  
ATOM   2551 1HE  MET A 164     -26.670  22.535 -32.626  1.00  7.04           H  
ATOM   2552 2HE  MET A 164     -26.277  21.093 -33.576  1.00  7.04           H  
ATOM   2553 3HE  MET A 164     -25.333  21.484 -32.122  1.00  7.04           H  
ATOM   2554  N   ARG A 165     -20.351  24.691 -36.186  1.00  4.52           N  
ATOM   2555  CA  ARG A 165     -18.999  25.219 -36.533  1.00  4.57           C  
ATOM   2556  C   ARG A 165     -17.805  24.611 -35.758  1.00  4.26           C  
ATOM   2557  O   ARG A 165     -17.965  24.119 -34.641  1.00  4.40           O  
ATOM   2558  CB  ARG A 165     -18.972  26.730 -36.338  1.00  6.38           C  
ATOM   2559  CG  ARG A 165     -19.874  27.527 -37.295  1.00  6.38           C  
ATOM   2560  CD  ARG A 165     -19.905  28.992 -36.961  1.00  6.38           C  
ATOM   2561  NE  ARG A 165     -20.599  29.235 -35.692  1.00  6.38           N  
ATOM   2562  CZ  ARG A 165     -20.690  30.422 -35.039  1.00  6.38           C  
ATOM   2563  NH1 ARG A 165     -20.123  31.516 -35.532  1.00  6.38           N  
ATOM   2564  NH2 ARG A 165     -21.360  30.473 -33.892  1.00  6.38           N  
ATOM   2565  H   ARG A 165     -20.928  25.262 -35.550  1.00  5.42           H  
ATOM   2566  HA  ARG A 165     -18.840  25.022 -37.592  1.00  5.48           H  
ATOM   2567 1HB  ARG A 165     -19.275  26.964 -35.320  1.00  7.66           H  
ATOM   2568 2HB  ARG A 165     -17.954  27.094 -36.465  1.00  7.66           H  
ATOM   2569 1HG  ARG A 165     -19.516  27.415 -38.316  1.00  7.66           H  
ATOM   2570 2HG  ARG A 165     -20.895  27.146 -37.223  1.00  7.66           H  
ATOM   2571 1HD  ARG A 165     -18.884  29.361 -36.873  1.00  7.66           H  
ATOM   2572 2HD  ARG A 165     -20.427  29.532 -37.749  1.00  7.66           H  
ATOM   2573  HE  ARG A 165     -21.066  28.423 -35.254  1.00  7.66           H  
ATOM   2574 1HH1 ARG A 165     -19.616  31.478 -36.403  1.00  7.66           H  
ATOM   2575 2HH1 ARG A 165     -20.199  32.392 -35.035  1.00  7.66           H  
ATOM   2576 1HH2 ARG A 165     -21.797  29.607 -33.516  1.00  7.66           H  
ATOM   2577 2HH2 ARG A 165     -21.445  31.337 -33.386  1.00  7.66           H  
ATOM   2578  N   SER A 166     -16.583  24.739 -36.329  1.00  4.09           N  
ATOM   2579  CA  SER A 166     -15.344  24.223 -35.712  1.00  4.06           C  
ATOM   2580  C   SER A 166     -14.118  25.128 -35.881  1.00  4.12           C  
ATOM   2581  O   SER A 166     -14.167  26.191 -36.507  1.00  4.56           O  
ATOM   2582  CB  SER A 166     -14.944  22.899 -36.321  1.00  5.70           C  
ATOM   2583  OG  SER A 166     -14.524  23.081 -37.648  1.00  5.70           O  
ATOM   2584  H   SER A 166     -16.505  25.172 -37.238  1.00  4.91           H  
ATOM   2585  HA  SER A 166     -15.524  24.091 -34.644  1.00  4.87           H  
ATOM   2586 1HB  SER A 166     -14.143  22.441 -35.741  1.00  6.84           H  
ATOM   2587 2HB  SER A 166     -15.761  22.230 -36.292  1.00  6.84           H  
ATOM   2588  HG  SER A 166     -14.228  22.218 -37.953  1.00  6.84           H  
ATOM   2589  N   TYR A 167     -13.020  24.678 -35.262  1.00  3.91           N  
ATOM   2590  CA  TYR A 167     -11.695  25.304 -35.216  1.00  4.09           C  
ATOM   2591  C   TYR A 167     -10.603  24.433 -35.848  1.00  3.86           C  
ATOM   2592  O   TYR A 167     -10.771  23.226 -36.002  1.00  4.03           O  
ATOM   2593  CB  TYR A 167     -11.350  25.670 -33.766  1.00  5.65           C  
ATOM   2594  CG  TYR A 167     -12.121  26.841 -33.242  1.00  5.65           C  
ATOM   2595  CD1 TYR A 167     -13.472  26.765 -32.954  1.00  5.65           C  
ATOM   2596  CD2 TYR A 167     -11.429  28.023 -33.021  1.00  5.65           C  
ATOM   2597  CE1 TYR A 167     -14.128  27.879 -32.482  1.00  5.65           C  
ATOM   2598  CE2 TYR A 167     -12.075  29.119 -32.534  1.00  5.65           C  
ATOM   2599  CZ  TYR A 167     -13.423  29.056 -32.269  1.00  5.65           C  
ATOM   2600  OH  TYR A 167     -14.077  30.159 -31.783  1.00  5.65           O  
ATOM   2601  H   TYR A 167     -13.113  23.792 -34.785  1.00  4.69           H  
ATOM   2602  HA  TYR A 167     -11.737  26.228 -35.795  1.00  4.91           H  
ATOM   2603 1HB  TYR A 167     -11.527  24.814 -33.112  1.00  6.78           H  
ATOM   2604 2HB  TYR A 167     -10.302  25.927 -33.699  1.00  6.78           H  
ATOM   2605  HD1 TYR A 167     -14.025  25.846 -33.104  1.00  6.78           H  
ATOM   2606  HD2 TYR A 167     -10.355  28.083 -33.231  1.00  6.78           H  
ATOM   2607  HE1 TYR A 167     -15.194  27.828 -32.262  1.00  6.78           H  
ATOM   2608  HE2 TYR A 167     -11.519  30.043 -32.360  1.00  6.78           H  
ATOM   2609  HH  TYR A 167     -13.454  30.890 -31.709  1.00  6.78           H  
ATOM   2610  N   ASP A 168      -9.477  25.061 -36.203  1.00  3.70           N  
ATOM   2611  CA  ASP A 168      -8.288  24.442 -36.802  1.00  3.58           C  
ATOM   2612  C   ASP A 168      -6.925  24.495 -36.027  1.00  3.31           C  
ATOM   2613  O   ASP A 168      -5.927  24.859 -36.641  1.00  3.52           O  
ATOM   2614  CB  ASP A 168      -8.113  25.081 -38.169  1.00  5.07           C  
ATOM   2615  CG  ASP A 168      -8.023  26.597 -38.034  1.00  5.07           C  
ATOM   2616  OD1 ASP A 168      -8.318  27.088 -36.940  1.00  5.07           O  
ATOM   2617  OD2 ASP A 168      -7.711  27.258 -38.993  1.00  5.07           O  
ATOM   2618  H   ASP A 168      -9.415  26.077 -36.076  1.00  4.44           H  
ATOM   2619  HA  ASP A 168      -8.521  23.385 -36.955  1.00  4.30           H  
ATOM   2620 1HB  ASP A 168      -7.206  24.703 -38.645  1.00  6.08           H  
ATOM   2621 2HB  ASP A 168      -8.958  24.825 -38.809  1.00  6.08           H  
ATOM   2622  N   PRO A 169      -6.833  24.146 -34.712  1.00  3.04           N  
ATOM   2623  CA  PRO A 169      -5.640  24.204 -33.853  1.00  3.05           C  
ATOM   2624  C   PRO A 169      -4.341  23.469 -34.259  1.00  3.19           C  
ATOM   2625  O   PRO A 169      -3.289  23.807 -33.719  1.00  3.64           O  
ATOM   2626  CB  PRO A 169      -6.140  23.520 -32.575  1.00  4.58           C  
ATOM   2627  CG  PRO A 169      -7.590  23.696 -32.551  1.00  4.58           C  
ATOM   2628  CD  PRO A 169      -8.019  23.663 -33.979  1.00  4.58           C  
ATOM   2629  HA  PRO A 169      -5.418  25.265 -33.652  1.00  3.66           H  
ATOM   2630 1HB  PRO A 169      -5.854  22.461 -32.590  1.00  5.50           H  
ATOM   2631 2HB  PRO A 169      -5.656  23.973 -31.716  1.00  5.50           H  
ATOM   2632 1HG  PRO A 169      -8.053  22.889 -31.951  1.00  5.50           H  
ATOM   2633 2HG  PRO A 169      -7.847  24.645 -32.058  1.00  5.50           H  
ATOM   2634 1HD  PRO A 169      -8.370  22.687 -34.335  1.00  5.50           H  
ATOM   2635 2HD  PRO A 169      -8.764  24.376 -33.970  1.00  5.50           H  
ATOM   2636  N   ASP A 170      -4.415  22.448 -35.130  1.00  3.27           N  
ATOM   2637  CA  ASP A 170      -3.291  21.590 -35.581  1.00  3.63           C  
ATOM   2638  C   ASP A 170      -2.010  21.481 -34.686  1.00  3.38           C  
ATOM   2639  O   ASP A 170      -1.923  20.530 -33.892  1.00  3.82           O  
ATOM   2640  CB  ASP A 170      -2.966  21.879 -37.073  1.00  4.94           C  
ATOM   2641  CG  ASP A 170      -2.471  23.299 -37.498  1.00  4.94           C  
ATOM   2642  OD1 ASP A 170      -1.884  24.002 -36.715  1.00  4.94           O  
ATOM   2643  OD2 ASP A 170      -2.684  23.635 -38.644  1.00  4.94           O  
ATOM   2644  H   ASP A 170      -5.312  22.185 -35.555  1.00  3.92           H  
ATOM   2645  HA  ASP A 170      -3.704  20.584 -35.617  1.00  4.36           H  
ATOM   2646 1HB  ASP A 170      -2.217  21.156 -37.401  1.00  5.93           H  
ATOM   2647 2HB  ASP A 170      -3.870  21.665 -37.650  1.00  5.93           H  
ATOM   2648  N   SER A 171      -1.020  22.383 -34.795  1.00  3.09           N  
ATOM   2649  CA  SER A 171       0.232  22.194 -34.018  1.00  3.25           C  
ATOM   2650  C   SER A 171       0.989  23.480 -33.651  1.00  3.02           C  
ATOM   2651  O   SER A 171       0.808  24.533 -34.269  1.00  3.45           O  
ATOM   2652  CB  SER A 171       1.188  21.286 -34.778  1.00  4.49           C  
ATOM   2653  OG  SER A 171       1.657  21.888 -35.958  1.00  4.49           O  
ATOM   2654  H   SER A 171      -1.146  23.181 -35.420  1.00  3.71           H  
ATOM   2655  HA  SER A 171      -0.029  21.694 -33.085  1.00  3.90           H  
ATOM   2656 1HB  SER A 171       2.031  21.023 -34.147  1.00  5.39           H  
ATOM   2657 2HB  SER A 171       0.678  20.362 -35.021  1.00  5.39           H  
ATOM   2658  HG  SER A 171       2.281  21.264 -36.331  1.00  5.39           H  
ATOM   2659  N   SER A 172       1.852  23.387 -32.620  1.00  2.43           N  
ATOM   2660  CA  SER A 172       2.680  24.527 -32.178  1.00  2.39           C  
ATOM   2661  C   SER A 172       3.860  24.186 -31.233  1.00  2.37           C  
ATOM   2662  O   SER A 172       4.013  23.055 -30.741  1.00  2.81           O  
ATOM   2663  CB  SER A 172       1.813  25.638 -31.572  1.00  3.36           C  
ATOM   2664  OG  SER A 172       1.186  25.257 -30.390  1.00  3.36           O  
ATOM   2665  H   SER A 172       1.955  22.480 -32.161  1.00  2.92           H  
ATOM   2666  HA  SER A 172       3.122  24.956 -33.077  1.00  2.87           H  
ATOM   2667 1HB  SER A 172       2.437  26.505 -31.369  1.00  4.03           H  
ATOM   2668 2HB  SER A 172       1.061  25.960 -32.284  1.00  4.03           H  
ATOM   2669  HG  SER A 172       0.742  26.091 -30.037  1.00  4.03           H  
ATOM   2670  N   TRP A 173       4.704  25.214 -31.012  1.00  2.26           N  
ATOM   2671  CA  TRP A 173       5.866  25.192 -30.108  1.00  2.40           C  
ATOM   2672  C   TRP A 173       5.575  25.952 -28.821  1.00  1.99           C  
ATOM   2673  O   TRP A 173       4.874  26.966 -28.831  1.00  2.15           O  
ATOM   2674  CB  TRP A 173       7.101  25.851 -30.739  1.00  3.31           C  
ATOM   2675  CG  TRP A 173       7.783  25.092 -31.833  1.00  3.31           C  
ATOM   2676  CD1 TRP A 173       8.926  24.358 -31.697  1.00  3.31           C  
ATOM   2677  CD2 TRP A 173       7.401  24.979 -33.222  1.00  3.31           C  
ATOM   2678  NE1 TRP A 173       9.281  23.805 -32.896  1.00  3.31           N  
ATOM   2679  CE2 TRP A 173       8.362  24.171 -33.843  1.00  3.31           C  
ATOM   2680  CE3 TRP A 173       6.343  25.489 -33.981  1.00  3.31           C  
ATOM   2681  CZ2 TRP A 173       8.293  23.854 -35.182  1.00  3.31           C  
ATOM   2682  CZ3 TRP A 173       6.276  25.170 -35.323  1.00  3.31           C  
ATOM   2683  CH2 TRP A 173       7.229  24.373 -35.910  1.00  3.31           C  
ATOM   2684  H   TRP A 173       4.496  26.084 -31.479  1.00  2.71           H  
ATOM   2685  HA  TRP A 173       6.098  24.157 -29.857  1.00  2.88           H  
ATOM   2686 1HB  TRP A 173       6.822  26.824 -31.134  1.00  3.97           H  
ATOM   2687 2HB  TRP A 173       7.838  26.028 -29.954  1.00  3.97           H  
ATOM   2688  HD1 TRP A 173       9.477  24.233 -30.768  1.00  3.97           H  
ATOM   2689  HE1 TRP A 173      10.086  23.217 -33.062  1.00  3.97           H  
ATOM   2690  HE3 TRP A 173       5.587  26.119 -33.531  1.00  3.97           H  
ATOM   2691  HZ2 TRP A 173       9.038  23.222 -35.665  1.00  3.97           H  
ATOM   2692  HZ3 TRP A 173       5.447  25.568 -35.908  1.00  3.97           H  
ATOM   2693  HH2 TRP A 173       7.146  24.142 -36.971  1.00  3.97           H  
ATOM   2694  N   ASN A 174       6.187  25.502 -27.736  1.00  1.96           N  
ATOM   2695  CA  ASN A 174       6.041  26.093 -26.419  1.00  1.81           C  
ATOM   2696  C   ASN A 174       7.352  26.501 -25.742  1.00  1.68           C  
ATOM   2697  O   ASN A 174       7.933  25.665 -25.052  1.00  1.98           O  
ATOM   2698  CB  ASN A 174       5.425  25.013 -25.578  1.00  2.59           C  
ATOM   2699  CG  ASN A 174       5.014  25.359 -24.198  1.00  2.59           C  
ATOM   2700  OD1 ASN A 174       5.462  26.318 -23.591  1.00  2.59           O  
ATOM   2701  ND2 ASN A 174       4.116  24.559 -23.670  1.00  2.59           N  
ATOM   2702  H   ASN A 174       6.705  24.632 -27.818  1.00  2.35           H  
ATOM   2703  HA  ASN A 174       5.374  26.944 -26.490  1.00  2.17           H  
ATOM   2704 1HB  ASN A 174       4.602  24.592 -26.111  1.00  3.11           H  
ATOM   2705 2HB  ASN A 174       6.147  24.254 -25.508  1.00  3.11           H  
ATOM   2706 1HD2 ASN A 174       3.742  24.708 -22.755  1.00  3.11           H  
ATOM   2707 2HD2 ASN A 174       3.779  23.764 -24.202  1.00  3.11           H  
ATOM   2708  N   PRO A 175       7.898  27.708 -25.962  1.00  1.62           N  
ATOM   2709  CA  PRO A 175       9.113  28.168 -25.314  1.00  1.80           C  
ATOM   2710  C   PRO A 175       8.746  28.407 -23.861  1.00  1.64           C  
ATOM   2711  O   PRO A 175       7.645  28.905 -23.604  1.00  1.77           O  
ATOM   2712  CB  PRO A 175       9.450  29.448 -26.084  1.00  2.69           C  
ATOM   2713  CG  PRO A 175       8.108  29.939 -26.613  1.00  2.69           C  
ATOM   2714  CD  PRO A 175       7.291  28.672 -26.887  1.00  2.69           C  
ATOM   2715  HA  PRO A 175       9.907  27.416 -25.402  1.00  2.16           H  
ATOM   2716 1HB  PRO A 175       9.933  30.169 -25.407  1.00  3.23           H  
ATOM   2717 2HB  PRO A 175      10.173  29.224 -26.882  1.00  3.23           H  
ATOM   2718 1HG  PRO A 175       7.627  30.589 -25.862  1.00  3.23           H  
ATOM   2719 2HG  PRO A 175       8.255  30.552 -27.515  1.00  3.23           H  
ATOM   2720 1HD  PRO A 175       6.253  28.888 -26.616  1.00  3.23           H  
ATOM   2721 2HD  PRO A 175       7.388  28.336 -27.931  1.00  3.23           H  
ATOM   2722  N   TYR A 176       9.650  28.139 -22.927  1.00  1.74           N  
ATOM   2723  CA  TYR A 176       9.309  28.377 -21.534  1.00  1.79           C  
ATOM   2724  C   TYR A 176      10.457  28.595 -20.555  1.00  1.83           C  
ATOM   2725  O   TYR A 176      11.609  28.215 -20.805  1.00  2.14           O  
ATOM   2726  CB  TYR A 176       8.509  27.217 -21.007  1.00  2.48           C  
ATOM   2727  CG  TYR A 176       9.282  25.911 -20.871  1.00  2.48           C  
ATOM   2728  CD1 TYR A 176       9.911  25.640 -19.672  1.00  2.48           C  
ATOM   2729  CD2 TYR A 176       9.334  24.982 -21.901  1.00  2.48           C  
ATOM   2730  CE1 TYR A 176      10.567  24.479 -19.480  1.00  2.48           C  
ATOM   2731  CE2 TYR A 176      10.003  23.785 -21.701  1.00  2.48           C  
ATOM   2732  CZ  TYR A 176      10.607  23.538 -20.491  1.00  2.48           C  
ATOM   2733  OH  TYR A 176      11.234  22.344 -20.248  1.00  2.48           O  
ATOM   2734  H   TYR A 176      10.537  27.708 -23.187  1.00  2.09           H  
ATOM   2735  HA  TYR A 176       8.689  29.273 -21.499  1.00  2.15           H  
ATOM   2736 1HB  TYR A 176       8.129  27.482 -20.029  1.00  2.98           H  
ATOM   2737 2HB  TYR A 176       7.656  27.046 -21.662  1.00  2.98           H  
ATOM   2738  HD1 TYR A 176       9.873  26.361 -18.867  1.00  2.98           H  
ATOM   2739  HD2 TYR A 176       8.840  25.183 -22.846  1.00  2.98           H  
ATOM   2740  HE1 TYR A 176      11.043  24.290 -18.521  1.00  2.98           H  
ATOM   2741  HE2 TYR A 176      10.043  23.033 -22.491  1.00  2.98           H  
ATOM   2742  HH  TYR A 176      11.071  21.699 -20.992  1.00  2.98           H  
ATOM   2743  N   LEU A 177      10.085  29.159 -19.392  1.00  1.86           N  
ATOM   2744  CA  LEU A 177      10.944  29.276 -18.218  1.00  1.94           C  
ATOM   2745  C   LEU A 177      10.177  28.852 -16.941  1.00  2.01           C  
ATOM   2746  O   LEU A 177       9.238  29.537 -16.538  1.00  2.33           O  
ATOM   2747  CB  LEU A 177      11.444  30.716 -18.027  1.00  2.68           C  
ATOM   2748  CG  LEU A 177      12.462  31.244 -19.052  1.00  2.68           C  
ATOM   2749  CD1 LEU A 177      11.760  31.994 -20.182  1.00  2.68           C  
ATOM   2750  CD2 LEU A 177      13.459  32.128 -18.330  1.00  2.68           C  
ATOM   2751  H   LEU A 177       9.134  29.485 -19.308  1.00  2.23           H  
ATOM   2752  HA  LEU A 177      11.798  28.622 -18.348  1.00  2.33           H  
ATOM   2753 1HB  LEU A 177      10.585  31.382 -18.032  1.00  3.22           H  
ATOM   2754 2HB  LEU A 177      11.909  30.776 -17.050  1.00  3.22           H  
ATOM   2755  HG  LEU A 177      12.975  30.410 -19.500  1.00  3.22           H  
ATOM   2756 1HD1 LEU A 177      12.505  32.343 -20.896  1.00  3.22           H  
ATOM   2757 2HD1 LEU A 177      11.063  31.350 -20.694  1.00  3.22           H  
ATOM   2758 3HD1 LEU A 177      11.223  32.848 -19.773  1.00  3.22           H  
ATOM   2759 1HD2 LEU A 177      14.201  32.491 -19.040  1.00  3.22           H  
ATOM   2760 2HD2 LEU A 177      12.939  32.974 -17.882  1.00  3.22           H  
ATOM   2761 3HD2 LEU A 177      13.954  31.553 -17.551  1.00  3.22           H  
ATOM   2762  N   GLU A 178      10.567  27.735 -16.311  1.00  2.10           N  
ATOM   2763  CA  GLU A 178       9.903  27.225 -15.089  1.00  2.42           C  
ATOM   2764  C   GLU A 178      10.719  27.428 -13.833  1.00  2.18           C  
ATOM   2765  O   GLU A 178      11.655  26.669 -13.586  1.00  2.26           O  
ATOM   2766  CB  GLU A 178       9.605  25.721 -15.134  1.00  3.26           C  
ATOM   2767  CG  GLU A 178       8.542  25.282 -16.050  1.00  3.26           C  
ATOM   2768  CD  GLU A 178       8.296  23.799 -15.993  1.00  3.26           C  
ATOM   2769  OE1 GLU A 178       9.211  23.072 -15.634  1.00  3.26           O  
ATOM   2770  OE2 GLU A 178       7.180  23.393 -16.246  1.00  3.26           O  
ATOM   2771  H   GLU A 178      11.359  27.224 -16.704  1.00  2.52           H  
ATOM   2772  HA  GLU A 178       8.961  27.763 -14.964  1.00  2.90           H  
ATOM   2773 1HB  GLU A 178      10.516  25.193 -15.424  1.00  3.91           H  
ATOM   2774 2HB  GLU A 178       9.341  25.381 -14.132  1.00  3.91           H  
ATOM   2775 1HG  GLU A 178       7.629  25.801 -15.771  1.00  3.91           H  
ATOM   2776 2HG  GLU A 178       8.812  25.562 -17.046  1.00  3.91           H  
ATOM   2777  N   LEU A 179      10.354  28.399 -13.011  1.00  2.13           N  
ATOM   2778  CA  LEU A 179      11.137  28.700 -11.820  1.00  2.01           C  
ATOM   2779  C   LEU A 179      10.528  28.091 -10.552  1.00  2.11           C  
ATOM   2780  O   LEU A 179       9.554  28.608 -10.004  1.00  2.47           O  
ATOM   2781  CB  LEU A 179      11.247  30.221 -11.686  1.00  2.87           C  
ATOM   2782  CG  LEU A 179      12.312  30.949 -12.602  1.00  2.87           C  
ATOM   2783  CD1 LEU A 179      11.937  30.890 -14.110  1.00  2.87           C  
ATOM   2784  CD2 LEU A 179      12.425  32.384 -12.133  1.00  2.87           C  
ATOM   2785  H   LEU A 179       9.563  28.988 -13.251  1.00  2.56           H  
ATOM   2786  HA  LEU A 179      12.134  28.284 -11.935  1.00  2.41           H  
ATOM   2787 1HB  LEU A 179      10.272  30.650 -11.918  1.00  3.44           H  
ATOM   2788 2HB  LEU A 179      11.473  30.455 -10.656  1.00  3.44           H  
ATOM   2789  HG  LEU A 179      13.260  30.466 -12.497  1.00  3.44           H  
ATOM   2790 1HD1 LEU A 179      12.700  31.414 -14.683  1.00  3.44           H  
ATOM   2791 2HD1 LEU A 179      11.891  29.878 -14.462  1.00  3.44           H  
ATOM   2792 3HD1 LEU A 179      10.972  31.373 -14.273  1.00  3.44           H  
ATOM   2793 1HD2 LEU A 179      13.175  32.904 -12.730  1.00  3.44           H  
ATOM   2794 2HD2 LEU A 179      11.462  32.882 -12.246  1.00  3.44           H  
ATOM   2795 3HD2 LEU A 179      12.722  32.406 -11.084  1.00  3.44           H  
ATOM   2796  N   SER A 180      11.128  26.986 -10.095  1.00  2.06           N  
ATOM   2797  CA  SER A 180      10.662  26.207  -8.945  1.00  2.20           C  
ATOM   2798  C   SER A 180      11.623  26.331  -7.770  1.00  2.07           C  
ATOM   2799  O   SER A 180      12.800  25.972  -7.884  1.00  2.08           O  
ATOM   2800  CB  SER A 180      10.551  24.731  -9.318  1.00  3.03           C  
ATOM   2801  OG  SER A 180      10.116  23.932  -8.212  1.00  3.03           O  
ATOM   2802  H   SER A 180      11.931  26.633 -10.601  1.00  2.47           H  
ATOM   2803  HA  SER A 180       9.683  26.575  -8.641  1.00  2.64           H  
ATOM   2804 1HB  SER A 180       9.857  24.625 -10.148  1.00  3.64           H  
ATOM   2805 2HB  SER A 180      11.519  24.370  -9.667  1.00  3.64           H  
ATOM   2806  HG  SER A 180      10.909  23.662  -7.705  1.00  3.64           H  
ATOM   2807  N   ALA A 181      11.135  26.897  -6.661  1.00  2.15           N  
ATOM   2808  CA  ALA A 181      11.952  27.093  -5.456  1.00  2.11           C  
ATOM   2809  C   ALA A 181      11.844  25.846  -4.571  1.00  2.33           C  
ATOM   2810  O   ALA A 181      10.794  25.573  -3.998  1.00  2.51           O  
ATOM   2811  CB  ALA A 181      11.505  28.341  -4.735  1.00  2.97           C  
ATOM   2812  H   ALA A 181      10.167  27.186  -6.664  1.00  2.58           H  
ATOM   2813  HA  ALA A 181      12.987  27.209  -5.747  1.00  2.53           H  
ATOM   2814 1HB  ALA A 181      12.116  28.491  -3.884  1.00  3.56           H  
ATOM   2815 2HB  ALA A 181      11.604  29.184  -5.395  1.00  3.56           H  
ATOM   2816 3HB  ALA A 181      10.466  28.238  -4.429  1.00  3.56           H  
ATOM   2817  N   ASN A 182      12.924  25.073  -4.529  1.00  2.50           N  
ATOM   2818  CA  ASN A 182      12.951  23.764  -3.905  1.00  2.77           C  
ATOM   2819  C   ASN A 182      13.668  23.636  -2.556  1.00  2.94           C  
ATOM   2820  O   ASN A 182      14.629  24.361  -2.250  1.00  3.13           O  
ATOM   2821  CB  ASN A 182      13.617  22.803  -4.870  1.00  3.77           C  
ATOM   2822  CG  ASN A 182      12.941  22.748  -6.228  1.00  3.77           C  
ATOM   2823  OD1 ASN A 182      11.724  22.928  -6.385  1.00  3.77           O  
ATOM   2824  ND2 ASN A 182      13.745  22.482  -7.231  1.00  3.77           N  
ATOM   2825  H   ASN A 182      13.761  25.396  -4.990  1.00  3.00           H  
ATOM   2826  HA  ASN A 182      11.923  23.468  -3.745  1.00  3.32           H  
ATOM   2827 1HB  ASN A 182      14.657  23.104  -5.010  1.00  4.52           H  
ATOM   2828 2HB  ASN A 182      13.619  21.803  -4.436  1.00  4.52           H  
ATOM   2829 1HD2 ASN A 182      13.391  22.419  -8.164  1.00  4.52           H  
ATOM   2830 2HD2 ASN A 182      14.720  22.339  -7.065  1.00  4.52           H  
ATOM   2831  N   TYR A 183      13.243  22.622  -1.800  1.00  3.01           N  
ATOM   2832  CA  TYR A 183      13.886  22.223  -0.537  1.00  3.33           C  
ATOM   2833  C   TYR A 183      13.602  20.788  -0.144  1.00  3.47           C  
ATOM   2834  O   TYR A 183      12.454  20.346  -0.121  1.00  3.32           O  
ATOM   2835  CB  TYR A 183      13.502  23.146   0.609  1.00  4.53           C  
ATOM   2836  CG  TYR A 183      13.995  22.711   1.964  1.00  4.53           C  
ATOM   2837  CD1 TYR A 183      15.298  22.947   2.344  1.00  4.53           C  
ATOM   2838  CD2 TYR A 183      13.120  22.077   2.841  1.00  4.53           C  
ATOM   2839  CE1 TYR A 183      15.729  22.554   3.592  1.00  4.53           C  
ATOM   2840  CE2 TYR A 183      13.550  21.690   4.085  1.00  4.53           C  
ATOM   2841  CZ  TYR A 183      14.847  21.925   4.465  1.00  4.53           C  
ATOM   2842  OH  TYR A 183      15.281  21.541   5.717  1.00  4.53           O  
ATOM   2843  H   TYR A 183      12.437  22.103  -2.169  1.00  3.61           H  
ATOM   2844  HA  TYR A 183      14.964  22.305  -0.674  1.00  4.00           H  
ATOM   2845 1HB  TYR A 183      13.947  24.103   0.412  1.00  5.44           H  
ATOM   2846 2HB  TYR A 183      12.444  23.277   0.662  1.00  5.44           H  
ATOM   2847  HD1 TYR A 183      15.985  23.446   1.662  1.00  5.44           H  
ATOM   2848  HD2 TYR A 183      12.091  21.892   2.542  1.00  5.44           H  
ATOM   2849  HE1 TYR A 183      16.758  22.741   3.895  1.00  5.44           H  
ATOM   2850  HE2 TYR A 183      12.868  21.200   4.770  1.00  5.44           H  
ATOM   2851  HH  TYR A 183      16.188  21.831   5.843  1.00  5.44           H  
ATOM   2852  N   ARG A 184      14.650  20.056   0.204  1.00  3.91           N  
ATOM   2853  CA  ARG A 184      14.487  18.679   0.642  1.00  4.18           C  
ATOM   2854  C   ARG A 184      14.423  18.563   2.156  1.00  4.14           C  
ATOM   2855  O   ARG A 184      15.359  18.957   2.850  1.00  4.43           O  
ATOM   2856  CB  ARG A 184      15.633  17.827   0.123  1.00  5.74           C  
ATOM   2857  CG  ARG A 184      15.579  16.374   0.538  1.00  5.74           C  
ATOM   2858  CD  ARG A 184      16.692  15.593  -0.025  1.00  5.74           C  
ATOM   2859  NE  ARG A 184      16.668  14.223   0.460  1.00  5.74           N  
ATOM   2860  CZ  ARG A 184      17.601  13.281   0.176  1.00  5.74           C  
ATOM   2861  NH1 ARG A 184      18.625  13.574  -0.607  1.00  5.74           N  
ATOM   2862  NH2 ARG A 184      17.498  12.062   0.683  1.00  5.74           N  
ATOM   2863  H   ARG A 184      15.573  20.468   0.174  1.00  4.69           H  
ATOM   2864  HA  ARG A 184      13.557  18.289   0.233  1.00  5.02           H  
ATOM   2865 1HB  ARG A 184      15.651  17.860  -0.964  1.00  6.89           H  
ATOM   2866 2HB  ARG A 184      16.578  18.235   0.481  1.00  6.89           H  
ATOM   2867 1HG  ARG A 184      15.644  16.296   1.626  1.00  6.89           H  
ATOM   2868 2HG  ARG A 184      14.641  15.927   0.204  1.00  6.89           H  
ATOM   2869 1HD  ARG A 184      16.611  15.577  -1.111  1.00  6.89           H  
ATOM   2870 2HD  ARG A 184      17.635  16.049   0.273  1.00  6.89           H  
ATOM   2871  HE  ARG A 184      15.874  13.973   1.079  1.00  6.89           H  
ATOM   2872 1HH1 ARG A 184      18.716  14.498  -0.999  1.00  6.89           H  
ATOM   2873 2HH1 ARG A 184      19.321  12.872  -0.817  1.00  6.89           H  
ATOM   2874 1HH2 ARG A 184      16.729  11.826   1.287  1.00  6.89           H  
ATOM   2875 2HH2 ARG A 184      18.196  11.367   0.472  1.00  6.89           H  
ATOM   2876  N   PHE A 185      13.326  18.002   2.665  1.00  3.87           N  
ATOM   2877  CA  PHE A 185      13.156  17.825   4.102  1.00  3.92           C  
ATOM   2878  C   PHE A 185      13.459  16.367   4.471  1.00  4.20           C  
ATOM   2879  O   PHE A 185      14.287  16.088   5.344  1.00  4.54           O  
ATOM   2880  CB  PHE A 185      11.745  18.290   4.502  1.00  5.47           C  
ATOM   2881  CG  PHE A 185      11.409  18.157   5.940  1.00  5.47           C  
ATOM   2882  CD1 PHE A 185      12.099  18.867   6.904  1.00  5.47           C  
ATOM   2883  CD2 PHE A 185      10.353  17.360   6.336  1.00  5.47           C  
ATOM   2884  CE1 PHE A 185      11.762  18.746   8.231  1.00  5.47           C  
ATOM   2885  CE2 PHE A 185      10.013  17.235   7.655  1.00  5.47           C  
ATOM   2886  CZ  PHE A 185      10.721  17.925   8.608  1.00  5.47           C  
ATOM   2887  H   PHE A 185      12.578  17.677   2.047  1.00  4.64           H  
ATOM   2888  HA  PHE A 185      13.878  18.459   4.615  1.00  4.70           H  
ATOM   2889 1HB  PHE A 185      11.616  19.327   4.219  1.00  6.56           H  
ATOM   2890 2HB  PHE A 185      11.014  17.717   3.933  1.00  6.56           H  
ATOM   2891  HD1 PHE A 185      12.925  19.520   6.609  1.00  6.56           H  
ATOM   2892  HD2 PHE A 185       9.785  16.820   5.581  1.00  6.56           H  
ATOM   2893  HE1 PHE A 185      12.320  19.301   8.985  1.00  6.56           H  
ATOM   2894  HE2 PHE A 185       9.182  16.593   7.948  1.00  6.56           H  
ATOM   2895  HZ  PHE A 185      10.455  17.831   9.659  1.00  6.56           H  
ATOM   2896  N   LEU A 186      12.779  15.453   3.779  1.00  4.14           N  
ATOM   2897  CA  LEU A 186      12.917  14.002   3.932  1.00  4.48           C  
ATOM   2898  C   LEU A 186      13.462  13.440   2.623  1.00  4.74           C  
ATOM   2899  O   LEU A 186      14.433  14.068   2.203  1.00  4.65           O  
ATOM   2900  CB  LEU A 186      11.628  13.323   4.403  1.00  6.14           C  
ATOM   2901  CG  LEU A 186      11.052  13.891   5.755  1.00  6.14           C  
ATOM   2902  CD1 LEU A 186       9.736  13.262   6.075  1.00  6.14           C  
ATOM   2903  CD2 LEU A 186      12.013  13.669   6.911  1.00  6.14           C  
ATOM   2904  H   LEU A 186      12.129  15.798   3.072  1.00  4.97           H  
ATOM   2905  HA  LEU A 186      13.679  13.805   4.681  1.00  5.38           H  
ATOM   2906 1HB  LEU A 186      10.896  13.396   3.639  1.00  7.37           H  
ATOM   2907 2HB  LEU A 186      11.839  12.266   4.559  1.00  7.37           H  
ATOM   2908  HG  LEU A 186      10.904  14.916   5.635  1.00  7.37           H  
ATOM   2909 1HD1 LEU A 186       9.346  13.692   6.995  1.00  7.37           H  
ATOM   2910 2HD1 LEU A 186       9.058  13.456   5.296  1.00  7.37           H  
ATOM   2911 3HD1 LEU A 186       9.856  12.188   6.201  1.00  7.37           H  
ATOM   2912 1HD2 LEU A 186      11.581  14.096   7.817  1.00  7.37           H  
ATOM   2913 2HD2 LEU A 186      12.177  12.601   7.057  1.00  7.37           H  
ATOM   2914 3HD2 LEU A 186      12.963  14.159   6.721  1.00  7.37           H  
ATOM   2915  N   GLY A 187      13.605  12.121   2.650  1.00  5.18           N  
ATOM   2916  CA  GLY A 187      13.642  11.506   1.317  1.00  5.60           C  
ATOM   2917  C   GLY A 187      12.477  11.851   0.368  1.00  5.52           C  
ATOM   2918  O   GLY A 187      12.693  12.473  -0.669  1.00  5.91           O  
ATOM   2919  H   GLY A 187      14.376  11.806   3.225  1.00  6.22           H  
ATOM   2920 1HA  GLY A 187      14.574  11.783   0.831  1.00  6.72           H  
ATOM   2921 2HA  GLY A 187      13.679  10.423   1.437  1.00  6.72           H  
ATOM   2922  N   ASP A 188      11.240  11.494   0.721  1.00  5.52           N  
ATOM   2923  CA  ASP A 188      10.121  11.728  -0.216  1.00  5.46           C  
ATOM   2924  C   ASP A 188       9.338  13.046  -0.063  1.00  5.02           C  
ATOM   2925  O   ASP A 188       8.433  13.344  -0.855  1.00  5.13           O  
ATOM   2926  CB  ASP A 188       9.125  10.602  -0.117  1.00  7.67           C  
ATOM   2927  CG  ASP A 188       9.619   9.231  -0.563  1.00  7.67           C  
ATOM   2928  OD1 ASP A 188      10.531   9.120  -1.350  1.00  7.67           O  
ATOM   2929  OD2 ASP A 188       9.019   8.278  -0.108  1.00  7.67           O  
ATOM   2930  H   ASP A 188      11.111  10.989   1.586  1.00  6.62           H  
ATOM   2931  HA  ASP A 188      10.534  11.713  -1.225  1.00  6.55           H  
ATOM   2932 1HB  ASP A 188       8.776  10.521   0.889  1.00  9.20           H  
ATOM   2933 2HB  ASP A 188       8.293  10.876  -0.717  1.00  9.20           H  
ATOM   2934  N   TRP A 189       9.692  13.825   0.941  1.00  4.71           N  
ATOM   2935  CA  TRP A 189       9.035  15.100   1.236  1.00  4.24           C  
ATOM   2936  C   TRP A 189       9.895  16.291   0.889  1.00  4.02           C  
ATOM   2937  O   TRP A 189      10.957  16.513   1.507  1.00  4.14           O  
ATOM   2938  CB  TRP A 189       8.657  15.230   2.708  1.00  6.12           C  
ATOM   2939  CG  TRP A 189       7.463  14.457   3.160  1.00  6.12           C  
ATOM   2940  CD1 TRP A 189       6.273  15.020   3.464  1.00  6.12           C  
ATOM   2941  CD2 TRP A 189       7.283  13.031   3.355  1.00  6.12           C  
ATOM   2942  NE1 TRP A 189       5.391  14.074   3.866  1.00  6.12           N  
ATOM   2943  CE2 TRP A 189       5.982  12.850   3.798  1.00  6.12           C  
ATOM   2944  CE3 TRP A 189       8.103  11.921   3.200  1.00  6.12           C  
ATOM   2945  CZ2 TRP A 189       5.479  11.604   4.090  1.00  6.12           C  
ATOM   2946  CZ3 TRP A 189       7.594  10.676   3.489  1.00  6.12           C  
ATOM   2947  CH2 TRP A 189       6.314  10.526   3.920  1.00  6.12           C  
ATOM   2948  H   TRP A 189      10.453  13.498   1.510  1.00  5.65           H  
ATOM   2949  HA  TRP A 189       8.117  15.160   0.659  1.00  5.09           H  
ATOM   2950 1HB  TRP A 189       9.484  14.992   3.327  1.00  7.34           H  
ATOM   2951 2HB  TRP A 189       8.432  16.279   2.898  1.00  7.34           H  
ATOM   2952  HD1 TRP A 189       6.058  16.086   3.412  1.00  7.34           H  
ATOM   2953  HE1 TRP A 189       4.452  14.265   4.161  1.00  7.34           H  
ATOM   2954  HE3 TRP A 189       9.119  12.022   2.866  1.00  7.34           H  
ATOM   2955  HZ2 TRP A 189       4.464  11.443   4.436  1.00  7.34           H  
ATOM   2956  HZ3 TRP A 189       8.238   9.808   3.361  1.00  7.34           H  
ATOM   2957  HH2 TRP A 189       5.936   9.524   4.135  1.00  7.34           H  
ATOM   2958  N   SER A 190       9.407  17.078  -0.059  1.00  3.87           N  
ATOM   2959  CA  SER A 190      10.123  18.256  -0.503  1.00  3.71           C  
ATOM   2960  C   SER A 190       9.201  19.377  -0.953  1.00  3.23           C  
ATOM   2961  O   SER A 190       8.030  19.173  -1.293  1.00  3.34           O  
ATOM   2962  CB  SER A 190      11.068  17.896  -1.641  1.00  5.26           C  
ATOM   2963  OG  SER A 190      10.370  17.468  -2.773  1.00  5.26           O  
ATOM   2964  H   SER A 190       8.547  16.801  -0.536  1.00  4.64           H  
ATOM   2965  HA  SER A 190      10.714  18.630   0.331  1.00  4.45           H  
ATOM   2966 1HB  SER A 190      11.670  18.762  -1.901  1.00  6.31           H  
ATOM   2967 2HB  SER A 190      11.749  17.112  -1.312  1.00  6.31           H  
ATOM   2968  HG  SER A 190      11.032  17.311  -3.446  1.00  6.31           H  
ATOM   2969  N   VAL A 191       9.770  20.574  -0.925  1.00  2.95           N  
ATOM   2970  CA  VAL A 191       9.160  21.816  -1.361  1.00  2.61           C  
ATOM   2971  C   VAL A 191       9.388  21.943  -2.853  1.00  2.50           C  
ATOM   2972  O   VAL A 191      10.497  21.672  -3.327  1.00  2.73           O  
ATOM   2973  CB  VAL A 191       9.779  23.034  -0.632  1.00  3.79           C  
ATOM   2974  CG1 VAL A 191       9.176  24.341  -1.154  1.00  3.79           C  
ATOM   2975  CG2 VAL A 191       9.587  22.899   0.870  1.00  3.79           C  
ATOM   2976  H   VAL A 191      10.733  20.587  -0.598  1.00  3.54           H  
ATOM   2977  HA  VAL A 191       8.091  21.781  -1.163  1.00  3.13           H  
ATOM   2978  HB  VAL A 191      10.816  23.068  -0.853  1.00  4.55           H  
ATOM   2979 1HG1 VAL A 191       9.640  25.177  -0.645  1.00  4.55           H  
ATOM   2980 2HG1 VAL A 191       9.351  24.449  -2.223  1.00  4.55           H  
ATOM   2981 3HG1 VAL A 191       8.100  24.349  -0.960  1.00  4.55           H  
ATOM   2982 1HG2 VAL A 191      10.051  23.748   1.373  1.00  4.55           H  
ATOM   2983 2HG2 VAL A 191       8.539  22.881   1.100  1.00  4.55           H  
ATOM   2984 3HG2 VAL A 191      10.052  21.975   1.214  1.00  4.55           H  
ATOM   2985  N   TYR A 192       8.343  22.340  -3.574  1.00  2.40           N  
ATOM   2986  CA  TYR A 192       8.394  22.537  -5.020  1.00  2.39           C  
ATOM   2987  C   TYR A 192       7.486  23.699  -5.415  1.00  2.17           C  
ATOM   2988  O   TYR A 192       6.658  24.153  -4.611  1.00  2.31           O  
ATOM   2989  CB  TYR A 192       7.878  21.295  -5.760  1.00  3.35           C  
ATOM   2990  CG  TYR A 192       6.352  21.091  -5.602  1.00  3.35           C  
ATOM   2991  CD1 TYR A 192       5.487  21.638  -6.557  1.00  3.35           C  
ATOM   2992  CD2 TYR A 192       5.821  20.395  -4.532  1.00  3.35           C  
ATOM   2993  CE1 TYR A 192       4.135  21.505  -6.435  1.00  3.35           C  
ATOM   2994  CE2 TYR A 192       4.445  20.255  -4.424  1.00  3.35           C  
ATOM   2995  CZ  TYR A 192       3.613  20.818  -5.371  1.00  3.35           C  
ATOM   2996  OH  TYR A 192       2.256  20.691  -5.266  1.00  3.35           O  
ATOM   2997  H   TYR A 192       7.464  22.498  -3.075  1.00  2.88           H  
ATOM   2998  HA  TYR A 192       9.414  22.776  -5.319  1.00  2.87           H  
ATOM   2999 1HB  TYR A 192       8.109  21.377  -6.823  1.00  4.02           H  
ATOM   3000 2HB  TYR A 192       8.385  20.408  -5.377  1.00  4.02           H  
ATOM   3001  HD1 TYR A 192       5.888  22.185  -7.408  1.00  4.02           H  
ATOM   3002  HD2 TYR A 192       6.479  19.965  -3.775  1.00  4.02           H  
ATOM   3003  HE1 TYR A 192       3.475  21.945  -7.183  1.00  4.02           H  
ATOM   3004  HE2 TYR A 192       4.020  19.711  -3.584  1.00  4.02           H  
ATOM   3005  HH  TYR A 192       2.047  20.174  -4.486  1.00  4.02           H  
ATOM   3006  N   GLY A 193       7.581  24.145  -6.672  1.00  2.13           N  
ATOM   3007  CA  GLY A 193       6.636  25.150  -7.142  1.00  2.12           C  
ATOM   3008  C   GLY A 193       6.717  25.373  -8.640  1.00  2.05           C  
ATOM   3009  O   GLY A 193       7.568  24.815  -9.329  1.00  2.40           O  
ATOM   3010  H   GLY A 193       8.307  23.794  -7.298  1.00  2.56           H  
ATOM   3011 1HA  GLY A 193       5.624  24.836  -6.889  1.00  2.54           H  
ATOM   3012 2HA  GLY A 193       6.814  26.091  -6.623  1.00  2.54           H  
ATOM   3013  N   VAL A 194       5.776  26.148  -9.146  1.00  1.97           N  
ATOM   3014  CA  VAL A 194       5.687  26.448 -10.562  1.00  2.07           C  
ATOM   3015  C   VAL A 194       5.158  27.837 -10.824  1.00  2.10           C  
ATOM   3016  O   VAL A 194       4.286  28.333 -10.111  1.00  2.23           O  
ATOM   3017  CB  VAL A 194       4.781  25.391 -11.260  1.00  2.86           C  
ATOM   3018  CG1 VAL A 194       3.362  25.443 -10.677  1.00  2.86           C  
ATOM   3019  CG2 VAL A 194       4.703  25.622 -12.807  1.00  2.86           C  
ATOM   3020  H   VAL A 194       5.092  26.541  -8.494  1.00  2.36           H  
ATOM   3021  HA  VAL A 194       6.690  26.379 -10.985  1.00  2.48           H  
ATOM   3022  HB  VAL A 194       5.197  24.404 -11.055  1.00  3.43           H  
ATOM   3023 1HG1 VAL A 194       2.759  24.675 -11.144  1.00  3.43           H  
ATOM   3024 2HG1 VAL A 194       3.399  25.263  -9.601  1.00  3.43           H  
ATOM   3025 3HG1 VAL A 194       2.910  26.410 -10.864  1.00  3.43           H  
ATOM   3026 1HG2 VAL A 194       4.082  24.844 -13.248  1.00  3.43           H  
ATOM   3027 2HG2 VAL A 194       4.258  26.588 -13.038  1.00  3.43           H  
ATOM   3028 3HG2 VAL A 194       5.704  25.568 -13.240  1.00  3.43           H  
ATOM   3029  N   ALA A 195       5.660  28.447 -11.878  1.00  2.32           N  
ATOM   3030  CA  ALA A 195       5.129  29.699 -12.364  1.00  2.45           C  
ATOM   3031  C   ALA A 195       5.437  29.751 -13.843  1.00  2.57           C  
ATOM   3032  O   ALA A 195       6.563  30.034 -14.249  1.00  2.99           O  
ATOM   3033  CB  ALA A 195       5.717  30.880 -11.615  1.00  3.38           C  
ATOM   3034  H   ALA A 195       6.394  27.991 -12.396  1.00  2.78           H  
ATOM   3035  HA  ALA A 195       4.050  29.703 -12.240  1.00  2.94           H  
ATOM   3036 1HB  ALA A 195       5.296  31.803 -12.013  1.00  4.06           H  
ATOM   3037 2HB  ALA A 195       5.468  30.795 -10.556  1.00  4.06           H  
ATOM   3038 3HB  ALA A 195       6.799  30.889 -11.735  1.00  4.06           H  
ATOM   3039  N   ARG A 196       4.429  29.446 -14.640  1.00  2.43           N  
ATOM   3040  CA  ARG A 196       4.573  29.360 -16.083  1.00  2.68           C  
ATOM   3041  C   ARG A 196       3.278  29.489 -16.857  1.00  2.42           C  
ATOM   3042  O   ARG A 196       2.368  28.679 -16.676  1.00  2.35           O  
ATOM   3043  CB  ARG A 196       5.173  28.015 -16.441  1.00  3.65           C  
ATOM   3044  CG  ARG A 196       5.331  27.740 -17.922  1.00  3.65           C  
ATOM   3045  CD  ARG A 196       5.922  26.428 -18.133  1.00  3.65           C  
ATOM   3046  NE  ARG A 196       5.899  26.049 -19.498  1.00  3.65           N  
ATOM   3047  CZ  ARG A 196       6.152  24.813 -19.985  1.00  3.65           C  
ATOM   3048  NH1 ARG A 196       6.443  23.770 -19.236  1.00  3.65           N  
ATOM   3049  NH2 ARG A 196       6.104  24.635 -21.265  1.00  3.65           N  
ATOM   3050  H   ARG A 196       3.531  29.224 -14.199  1.00  2.92           H  
ATOM   3051  HA  ARG A 196       5.247  30.155 -16.403  1.00  3.22           H  
ATOM   3052 1HB  ARG A 196       6.167  27.938 -15.994  1.00  4.38           H  
ATOM   3053 2HB  ARG A 196       4.562  27.221 -16.012  1.00  4.38           H  
ATOM   3054 1HG  ARG A 196       4.363  27.748 -18.426  1.00  4.38           H  
ATOM   3055 2HG  ARG A 196       5.985  28.489 -18.369  1.00  4.38           H  
ATOM   3056 1HD  ARG A 196       6.943  26.507 -17.848  1.00  4.38           H  
ATOM   3057 2HD  ARG A 196       5.417  25.668 -17.537  1.00  4.38           H  
ATOM   3058  HE  ARG A 196       5.674  26.773 -20.171  1.00  4.38           H  
ATOM   3059 1HH1 ARG A 196       6.515  23.823 -18.206  1.00  4.38           H  
ATOM   3060 2HH1 ARG A 196       6.593  22.873 -19.722  1.00  4.38           H  
ATOM   3061 1HH2 ARG A 196       5.905  25.430 -21.886  1.00  4.38           H  
ATOM   3062 2HH2 ARG A 196       6.278  23.690 -21.640  1.00  4.38           H  
ATOM   3063  N   TYR A 197       3.240  30.453 -17.776  1.00  2.60           N  
ATOM   3064  CA  TYR A 197       2.105  30.683 -18.670  1.00  2.54           C  
ATOM   3065  C   TYR A 197       2.558  30.925 -20.093  1.00  2.63           C  
ATOM   3066  O   TYR A 197       3.499  31.692 -20.327  1.00  3.04           O  
ATOM   3067  CB  TYR A 197       1.254  31.843 -18.208  1.00  3.58           C  
ATOM   3068  CG  TYR A 197       0.404  31.614 -16.995  1.00  3.58           C  
ATOM   3069  CD1 TYR A 197       0.899  31.607 -15.708  1.00  3.58           C  
ATOM   3070  CD2 TYR A 197      -0.932  31.469 -17.209  1.00  3.58           C  
ATOM   3071  CE1 TYR A 197       0.026  31.422 -14.654  1.00  3.58           C  
ATOM   3072  CE2 TYR A 197      -1.794  31.295 -16.178  1.00  3.58           C  
ATOM   3073  CZ  TYR A 197      -1.335  31.266 -14.903  1.00  3.58           C  
ATOM   3074  OH  TYR A 197      -2.227  31.100 -13.864  1.00  3.58           O  
ATOM   3075  H   TYR A 197       4.039  31.069 -17.855  1.00  3.12           H  
ATOM   3076  HA  TYR A 197       1.489  29.789 -18.683  1.00  3.05           H  
ATOM   3077 1HB  TYR A 197       1.891  32.704 -18.021  1.00  4.30           H  
ATOM   3078 2HB  TYR A 197       0.594  32.094 -19.026  1.00  4.30           H  
ATOM   3079  HD1 TYR A 197       1.961  31.740 -15.523  1.00  4.30           H  
ATOM   3080  HD2 TYR A 197      -1.309  31.507 -18.225  1.00  4.30           H  
ATOM   3081  HE1 TYR A 197       0.396  31.409 -13.647  1.00  4.30           H  
ATOM   3082  HE2 TYR A 197      -2.855  31.191 -16.375  1.00  4.30           H  
ATOM   3083  HH  TYR A 197      -3.144  31.010 -14.222  1.00  4.30           H  
ATOM   3084  N   THR A 198       1.872  30.290 -21.040  1.00  2.68           N  
ATOM   3085  CA  THR A 198       2.185  30.454 -22.458  1.00  3.00           C  
ATOM   3086  C   THR A 198       0.935  30.694 -23.310  1.00  2.84           C  
ATOM   3087  O   THR A 198      -0.196  30.551 -22.839  1.00  3.05           O  
ATOM   3088  CB  THR A 198       3.018  29.254 -22.987  1.00  4.08           C  
ATOM   3089  OG1 THR A 198       2.244  28.034 -22.935  1.00  4.08           O  
ATOM   3090  CG2 THR A 198       4.284  29.088 -22.112  1.00  4.08           C  
ATOM   3091  H   THR A 198       1.113  29.669 -20.737  1.00  3.22           H  
ATOM   3092  HA  THR A 198       2.811  31.341 -22.562  1.00  3.60           H  
ATOM   3093  HB  THR A 198       3.314  29.448 -24.015  1.00  4.90           H  
ATOM   3094  HG1 THR A 198       2.702  27.341 -23.419  1.00  4.90           H  
ATOM   3095 1HG2 THR A 198       4.883  28.290 -22.472  1.00  4.90           H  
ATOM   3096 2HG2 THR A 198       4.869  30.009 -22.150  1.00  4.90           H  
ATOM   3097 3HG2 THR A 198       4.012  28.876 -21.086  1.00  4.90           H  
ATOM   3098  N   ARG A 199       1.127  31.083 -24.578  1.00  2.88           N  
ATOM   3099  CA  ARG A 199      -0.009  31.353 -25.468  1.00  2.90           C  
ATOM   3100  C   ARG A 199      -0.056  30.463 -26.698  1.00  3.02           C  
ATOM   3101  O   ARG A 199       0.911  30.372 -27.454  1.00  3.34           O  
ATOM   3102  CB  ARG A 199       0.018  32.807 -25.916  1.00  4.05           C  
ATOM   3103  CG  ARG A 199      -1.115  33.221 -26.839  1.00  4.05           C  
ATOM   3104  CD  ARG A 199      -1.096  34.665 -27.122  1.00  4.05           C  
ATOM   3105  NE  ARG A 199      -2.196  35.052 -27.996  1.00  4.05           N  
ATOM   3106  CZ  ARG A 199      -2.182  35.018 -29.350  1.00  4.05           C  
ATOM   3107  NH1 ARG A 199      -1.111  34.615 -30.010  1.00  4.05           N  
ATOM   3108  NH2 ARG A 199      -3.260  35.396 -30.017  1.00  4.05           N  
ATOM   3109  H   ARG A 199       2.069  31.187 -24.926  1.00  3.46           H  
ATOM   3110  HA  ARG A 199      -0.924  31.188 -24.908  1.00  3.48           H  
ATOM   3111 1HB  ARG A 199      -0.020  33.451 -25.051  1.00  4.86           H  
ATOM   3112 2HB  ARG A 199       0.952  33.008 -26.436  1.00  4.86           H  
ATOM   3113 1HG  ARG A 199      -1.010  32.700 -27.787  1.00  4.86           H  
ATOM   3114 2HG  ARG A 199      -2.077  32.965 -26.385  1.00  4.86           H  
ATOM   3115 1HD  ARG A 199      -1.206  35.209 -26.183  1.00  4.86           H  
ATOM   3116 2HD  ARG A 199      -0.156  34.945 -27.589  1.00  4.86           H  
ATOM   3117  HE  ARG A 199      -3.046  35.370 -27.548  1.00  4.86           H  
ATOM   3118 1HH1 ARG A 199      -0.284  34.323 -29.512  1.00  4.86           H  
ATOM   3119 2HH1 ARG A 199      -1.116  34.598 -31.020  1.00  4.86           H  
ATOM   3120 1HH2 ARG A 199      -4.080  35.708 -29.516  1.00  4.86           H  
ATOM   3121 2HH2 ARG A 199      -3.264  35.378 -31.026  1.00  4.86           H  
ATOM   3122  N   LEU A 200      -1.187  29.778 -26.867  1.00  3.15           N  
ATOM   3123  CA  LEU A 200      -1.435  28.868 -27.997  1.00  3.45           C  
ATOM   3124  C   LEU A 200      -0.260  27.913 -28.284  1.00  3.16           C  
ATOM   3125  O   LEU A 200       0.072  27.622 -29.444  1.00  3.38           O  
ATOM   3126  CB  LEU A 200      -1.812  29.683 -29.232  1.00  4.71           C  
ATOM   3127  CG  LEU A 200      -3.061  30.620 -29.046  1.00  4.71           C  
ATOM   3128  CD1 LEU A 200      -3.289  31.406 -30.322  1.00  4.71           C  
ATOM   3129  CD2 LEU A 200      -4.305  29.804 -28.676  1.00  4.71           C  
ATOM   3130  H   LEU A 200      -1.938  29.953 -26.187  1.00  3.78           H  
ATOM   3131  HA  LEU A 200      -2.275  28.238 -27.743  1.00  4.14           H  
ATOM   3132 1HB  LEU A 200      -0.960  30.301 -29.512  1.00  5.65           H  
ATOM   3133 2HB  LEU A 200      -2.021  28.991 -30.050  1.00  5.65           H  
ATOM   3134  HG  LEU A 200      -2.865  31.324 -28.251  1.00  5.65           H  
ATOM   3135 1HD1 LEU A 200      -4.140  32.074 -30.190  1.00  5.65           H  
ATOM   3136 2HD1 LEU A 200      -2.400  31.991 -30.550  1.00  5.65           H  
ATOM   3137 3HD1 LEU A 200      -3.492  30.717 -31.141  1.00  5.65           H  
ATOM   3138 1HD2 LEU A 200      -5.137  30.472 -28.554  1.00  5.65           H  
ATOM   3139 2HD2 LEU A 200      -4.523  29.095 -29.473  1.00  5.65           H  
ATOM   3140 3HD2 LEU A 200      -4.166  29.272 -27.750  1.00  5.65           H  
ATOM   3141  N   SER A 201       0.349  27.444 -27.207  1.00  3.04           N  
ATOM   3142  CA  SER A 201       1.489  26.560 -27.166  1.00  3.14           C  
ATOM   3143  C   SER A 201       1.048  25.128 -27.442  1.00  3.27           C  
ATOM   3144  O   SER A 201      -0.095  24.900 -27.837  1.00  3.63           O  
ATOM   3145  CB  SER A 201       2.174  26.749 -25.843  1.00  4.35           C  
ATOM   3146  OG  SER A 201       1.409  26.271 -24.778  1.00  4.35           O  
ATOM   3147  H   SER A 201      -0.009  27.719 -26.304  1.00  3.65           H  
ATOM   3148  HA  SER A 201       2.189  26.857 -27.952  1.00  3.77           H  
ATOM   3149 1HB  SER A 201       3.088  26.268 -25.874  1.00  5.22           H  
ATOM   3150 2HB  SER A 201       2.370  27.810 -25.704  1.00  5.22           H  
ATOM   3151  HG  SER A 201       1.843  26.588 -23.961  1.00  5.22           H  
ATOM   3152  N   ASP A 202       1.929  24.142 -27.295  1.00  3.48           N  
ATOM   3153  CA  ASP A 202       1.617  22.777 -27.718  1.00  3.90           C  
ATOM   3154  C   ASP A 202       0.451  22.134 -26.953  1.00  3.78           C  
ATOM   3155  O   ASP A 202      -0.060  21.085 -27.355  1.00  4.13           O  
ATOM   3156  CB  ASP A 202       2.849  21.888 -27.564  1.00  5.30           C  
ATOM   3157  CG  ASP A 202       3.267  21.838 -26.181  1.00  5.30           C  
ATOM   3158  OD1 ASP A 202       3.122  22.871 -25.560  1.00  5.30           O  
ATOM   3159  OD2 ASP A 202       3.682  20.793 -25.702  1.00  5.30           O  
ATOM   3160  H   ASP A 202       2.837  24.305 -26.876  1.00  4.18           H  
ATOM   3161  HA  ASP A 202       1.351  22.830 -28.773  1.00  4.68           H  
ATOM   3162 1HB  ASP A 202       2.622  20.892 -27.871  1.00  6.36           H  
ATOM   3163 2HB  ASP A 202       3.666  22.263 -28.191  1.00  6.36           H  
ATOM   3164  N   GLU A 203       0.078  22.730 -25.827  1.00  3.72           N  
ATOM   3165  CA  GLU A 203      -1.033  22.290 -25.006  1.00  4.01           C  
ATOM   3166  C   GLU A 203      -2.103  23.384 -24.903  1.00  3.98           C  
ATOM   3167  O   GLU A 203      -2.862  23.391 -23.941  1.00  4.37           O  
ATOM   3168  CB  GLU A 203      -0.572  21.905 -23.590  1.00  5.50           C  
ATOM   3169  CG  GLU A 203       0.381  20.720 -23.502  1.00  5.50           C  
ATOM   3170  CD  GLU A 203       0.676  20.319 -22.054  1.00  5.50           C  
ATOM   3171  OE1 GLU A 203       0.722  21.190 -21.216  1.00  5.50           O  
ATOM   3172  OE2 GLU A 203       0.818  19.143 -21.784  1.00  5.50           O  
ATOM   3173  H   GLU A 203       0.581  23.565 -25.560  1.00  4.46           H  
ATOM   3174  HA  GLU A 203      -1.487  21.415 -25.472  1.00  4.81           H  
ATOM   3175 1HB  GLU A 203      -0.073  22.763 -23.135  1.00  6.60           H  
ATOM   3176 2HB  GLU A 203      -1.434  21.670 -22.974  1.00  6.60           H  
ATOM   3177 1HG  GLU A 203      -0.038  19.879 -24.045  1.00  6.60           H  
ATOM   3178 2HG  GLU A 203       1.316  20.995 -23.993  1.00  6.60           H  
ATOM   3179  N   ILE A 204      -2.104  24.387 -25.791  1.00  3.01           N  
ATOM   3180  CA  ILE A 204      -3.108  25.452 -25.671  1.00  3.15           C  
ATOM   3181  C   ILE A 204      -3.776  25.792 -27.011  1.00  3.07           C  
ATOM   3182  O   ILE A 204      -3.111  25.939 -28.030  1.00  3.36           O  
ATOM   3183  CB  ILE A 204      -2.505  26.737 -25.083  1.00  4.36           C  
ATOM   3184  CG1 ILE A 204      -1.816  26.466 -23.738  1.00  4.36           C  
ATOM   3185  CG2 ILE A 204      -3.626  27.762 -24.872  1.00  4.36           C  
ATOM   3186  CD1 ILE A 204      -1.029  27.643 -23.209  1.00  4.36           C  
ATOM   3187  H   ILE A 204      -1.437  24.393 -26.572  1.00  3.61           H  
ATOM   3188  HA  ILE A 204      -3.893  25.109 -24.996  1.00  3.78           H  
ATOM   3189  HB  ILE A 204      -1.783  27.119 -25.735  1.00  5.23           H  
ATOM   3190 1HG1 ILE A 204      -2.562  26.172 -23.000  1.00  5.23           H  
ATOM   3191 2HG1 ILE A 204      -1.106  25.662 -23.858  1.00  5.23           H  
ATOM   3192 1HG2 ILE A 204      -3.226  28.645 -24.462  1.00  5.23           H  
ATOM   3193 2HG2 ILE A 204      -4.120  28.016 -25.790  1.00  5.23           H  
ATOM   3194 3HG2 ILE A 204      -4.361  27.354 -24.173  1.00  5.23           H  
ATOM   3195 1HD1 ILE A 204      -0.554  27.364 -22.267  1.00  5.23           H  
ATOM   3196 2HD1 ILE A 204      -0.268  27.935 -23.917  1.00  5.23           H  
ATOM   3197 3HD1 ILE A 204      -1.669  28.484 -23.020  1.00  5.23           H  
ATOM   3198  N   THR A 205      -5.091  25.928 -27.003  1.00  3.00           N  
ATOM   3199  CA  THR A 205      -5.857  26.283 -28.191  1.00  3.17           C  
ATOM   3200  C   THR A 205      -6.762  27.502 -27.915  1.00  3.25           C  
ATOM   3201  O   THR A 205      -6.841  27.993 -26.793  1.00  3.61           O  
ATOM   3202  CB  THR A 205      -6.679  25.053 -28.663  1.00  4.37           C  
ATOM   3203  OG1 THR A 205      -7.685  24.723 -27.676  1.00  4.37           O  
ATOM   3204  CG2 THR A 205      -5.733  23.869 -28.808  1.00  4.37           C  
ATOM   3205  H   THR A 205      -5.592  25.778 -26.140  1.00  3.60           H  
ATOM   3206  HA  THR A 205      -5.166  26.555 -28.989  1.00  3.80           H  
ATOM   3207  HB  THR A 205      -7.151  25.268 -29.619  1.00  5.24           H  
ATOM   3208  HG1 THR A 205      -8.237  23.919 -27.957  1.00  5.24           H  
ATOM   3209 1HG2 THR A 205      -6.284  23.001 -29.150  1.00  5.24           H  
ATOM   3210 2HG2 THR A 205      -4.967  24.121 -29.526  1.00  5.24           H  
ATOM   3211 3HG2 THR A 205      -5.265  23.635 -27.867  1.00  5.24           H  
ATOM   3212  N   ASP A 206      -7.391  28.050 -28.959  1.00  3.34           N  
ATOM   3213  CA  ASP A 206      -8.375  29.131 -28.825  1.00  3.68           C  
ATOM   3214  C   ASP A 206      -9.804  28.607 -29.016  1.00  3.91           C  
ATOM   3215  O   ASP A 206     -10.757  29.372 -29.192  1.00  4.42           O  
ATOM   3216  CB  ASP A 206      -8.064  30.223 -29.842  1.00  5.01           C  
ATOM   3217  CG  ASP A 206      -8.034  29.664 -31.252  1.00  5.01           C  
ATOM   3218  OD1 ASP A 206      -7.747  28.470 -31.389  1.00  5.01           O  
ATOM   3219  OD2 ASP A 206      -8.273  30.397 -32.180  1.00  5.01           O  
ATOM   3220  H   ASP A 206      -7.243  27.695 -29.911  1.00  4.01           H  
ATOM   3221  HA  ASP A 206      -8.299  29.551 -27.822  1.00  4.42           H  
ATOM   3222 1HB  ASP A 206      -8.829  30.997 -29.790  1.00  6.01           H  
ATOM   3223 2HB  ASP A 206      -7.116  30.688 -29.620  1.00  6.01           H  
ATOM   3224  N   SER A 207      -9.900  27.292 -28.981  1.00  4.51           N  
ATOM   3225  CA  SER A 207     -11.059  26.472 -29.239  1.00  4.62           C  
ATOM   3226  C   SER A 207     -12.080  26.439 -28.095  1.00  4.52           C  
ATOM   3227  O   SER A 207     -11.828  26.919 -26.994  1.00  4.50           O  
ATOM   3228  CB  SER A 207     -10.554  25.050 -29.408  1.00  6.42           C  
ATOM   3229  OG  SER A 207     -10.219  24.530 -28.152  1.00  6.42           O  
ATOM   3230  H   SER A 207      -9.048  26.789 -28.777  1.00  5.41           H  
ATOM   3231  HA  SER A 207     -11.502  26.844 -30.159  1.00  5.54           H  
ATOM   3232 1HB  SER A 207     -11.243  24.412 -29.893  1.00  7.70           H  
ATOM   3233 2HB  SER A 207      -9.663  25.073 -30.029  1.00  7.70           H  
ATOM   3234  HG  SER A 207      -9.701  23.716 -28.308  1.00  7.70           H  
ATOM   3235  N   PRO A 208     -13.271  25.885 -28.351  1.00  4.44           N  
ATOM   3236  CA  PRO A 208     -14.334  25.527 -27.426  1.00  4.48           C  
ATOM   3237  C   PRO A 208     -13.989  24.619 -26.247  1.00  4.23           C  
ATOM   3238  O   PRO A 208     -14.830  24.409 -25.384  1.00  4.56           O  
ATOM   3239  CB  PRO A 208     -15.308  24.813 -28.336  1.00  6.72           C  
ATOM   3240  CG  PRO A 208     -15.127  25.451 -29.674  1.00  6.72           C  
ATOM   3241  CD  PRO A 208     -13.702  25.822 -29.751  1.00  6.72           C  
ATOM   3242  HA  PRO A 208     -14.796  26.458 -27.050  1.00  5.38           H  
ATOM   3243 1HB  PRO A 208     -15.082  23.735 -28.346  1.00  8.06           H  
ATOM   3244 2HB  PRO A 208     -16.260  24.912 -27.913  1.00  8.06           H  
ATOM   3245 1HG  PRO A 208     -15.437  24.756 -30.473  1.00  8.06           H  
ATOM   3246 2HG  PRO A 208     -15.772  26.335 -29.763  1.00  8.06           H  
ATOM   3247 1HD  PRO A 208     -13.171  25.146 -30.380  1.00  8.06           H  
ATOM   3248 2HD  PRO A 208     -13.670  26.832 -30.123  1.00  8.06           H  
ATOM   3249  N   MET A 209     -12.821  23.986 -26.250  1.00  3.77           N  
ATOM   3250  CA  MET A 209     -12.464  23.074 -25.172  1.00  3.76           C  
ATOM   3251  C   MET A 209     -11.133  23.395 -24.558  1.00  3.88           C  
ATOM   3252  O   MET A 209     -10.257  22.542 -24.581  1.00  4.24           O  
ATOM   3253  CB  MET A 209     -12.293  21.709 -25.776  1.00  5.27           C  
ATOM   3254  CG  MET A 209     -13.477  21.138 -26.355  1.00  5.27           C  
ATOM   3255  SD  MET A 209     -13.077  19.692 -27.269  1.00  5.27           S  
ATOM   3256  CE  MET A 209     -12.457  18.567 -26.165  1.00  5.27           C  
ATOM   3257  H   MET A 209     -12.121  24.164 -26.969  1.00  4.52           H  
ATOM   3258  HA  MET A 209     -13.230  23.097 -24.398  1.00  4.51           H  
ATOM   3259 1HB  MET A 209     -11.523  21.750 -26.553  1.00  6.32           H  
ATOM   3260 2HB  MET A 209     -11.946  21.040 -24.999  1.00  6.32           H  
ATOM   3261 1HG  MET A 209     -14.218  20.903 -25.619  1.00  6.32           H  
ATOM   3262 2HG  MET A 209     -13.904  21.862 -27.034  1.00  6.32           H  
ATOM   3263 1HE  MET A 209     -12.181  17.704 -26.717  1.00  6.32           H  
ATOM   3264 2HE  MET A 209     -11.578  18.963 -25.698  1.00  6.32           H  
ATOM   3265 3HE  MET A 209     -13.206  18.319 -25.422  1.00  6.32           H  
ATOM   3266  N   VAL A 210     -10.953  24.592 -24.039  1.00  3.93           N  
ATOM   3267  CA  VAL A 210      -9.647  24.973 -23.528  1.00  4.25           C  
ATOM   3268  C   VAL A 210      -9.813  25.652 -22.181  1.00  4.28           C  
ATOM   3269  O   VAL A 210     -10.925  26.041 -21.822  1.00  4.56           O  
ATOM   3270  CB  VAL A 210      -8.921  25.855 -24.571  1.00  5.83           C  
ATOM   3271  CG1 VAL A 210      -9.588  27.227 -24.680  1.00  5.83           C  
ATOM   3272  CG2 VAL A 210      -7.417  25.947 -24.273  1.00  5.83           C  
ATOM   3273  H   VAL A 210     -11.715  25.260 -24.020  1.00  4.72           H  
ATOM   3274  HA  VAL A 210      -9.052  24.078 -23.386  1.00  5.10           H  
ATOM   3275  HB  VAL A 210      -9.044  25.377 -25.546  1.00  7.00           H  
ATOM   3276 1HG1 VAL A 210      -9.095  27.804 -25.463  1.00  7.00           H  
ATOM   3277 2HG1 VAL A 210     -10.632  27.104 -24.928  1.00  7.00           H  
ATOM   3278 3HG1 VAL A 210      -9.506  27.762 -23.735  1.00  7.00           H  
ATOM   3279 1HG2 VAL A 210      -6.957  26.511 -25.028  1.00  7.00           H  
ATOM   3280 2HG2 VAL A 210      -7.233  26.436 -23.362  1.00  7.00           H  
ATOM   3281 3HG2 VAL A 210      -6.979  24.948 -24.249  1.00  7.00           H  
ATOM   3282  N   ASP A 211      -8.728  25.773 -21.430  1.00  4.37           N  
ATOM   3283  CA  ASP A 211      -8.732  26.520 -20.200  1.00  4.67           C  
ATOM   3284  C   ASP A 211      -8.760  28.024 -20.539  1.00  4.38           C  
ATOM   3285  O   ASP A 211      -9.659  28.744 -20.098  1.00  4.67           O  
ATOM   3286  CB  ASP A 211      -7.525  26.047 -19.357  1.00  6.42           C  
ATOM   3287  CG  ASP A 211      -6.219  26.012 -20.122  1.00  6.42           C  
ATOM   3288  OD1 ASP A 211      -6.276  26.285 -21.291  1.00  6.42           O  
ATOM   3289  OD2 ASP A 211      -5.197  25.668 -19.593  1.00  6.42           O  
ATOM   3290  H   ASP A 211      -7.824  25.428 -21.753  1.00  5.24           H  
ATOM   3291  HA  ASP A 211      -9.641  26.289 -19.653  1.00  5.60           H  
ATOM   3292 1HB  ASP A 211      -7.435  26.677 -18.493  1.00  7.70           H  
ATOM   3293 2HB  ASP A 211      -7.698  25.048 -19.010  1.00  7.70           H  
ATOM   3294  N   LYS A 212      -7.801  28.472 -21.350  1.00  4.11           N  
ATOM   3295  CA  LYS A 212      -7.695  29.861 -21.818  1.00  4.03           C  
ATOM   3296  C   LYS A 212      -6.708  29.901 -23.006  1.00  3.60           C  
ATOM   3297  O   LYS A 212      -5.800  29.089 -23.061  1.00  3.95           O  
ATOM   3298  CB  LYS A 212      -7.259  30.761 -20.649  1.00  5.68           C  
ATOM   3299  CG  LYS A 212      -7.322  32.297 -20.841  1.00  5.68           C  
ATOM   3300  CD  LYS A 212      -8.765  32.839 -20.695  1.00  5.68           C  
ATOM   3301  CE  LYS A 212      -8.799  34.375 -20.729  1.00  5.68           C  
ATOM   3302  NZ  LYS A 212     -10.194  34.913 -20.612  1.00  5.68           N  
ATOM   3303  H   LYS A 212      -7.112  27.777 -21.632  1.00  4.93           H  
ATOM   3304  HA  LYS A 212      -8.668  30.187 -22.183  1.00  4.84           H  
ATOM   3305 1HB  LYS A 212      -7.874  30.534 -19.783  1.00  6.82           H  
ATOM   3306 2HB  LYS A 212      -6.254  30.525 -20.374  1.00  6.82           H  
ATOM   3307 1HG  LYS A 212      -6.685  32.760 -20.087  1.00  6.82           H  
ATOM   3308 2HG  LYS A 212      -6.934  32.573 -21.810  1.00  6.82           H  
ATOM   3309 1HD  LYS A 212      -9.382  32.458 -21.508  1.00  6.82           H  
ATOM   3310 2HD  LYS A 212      -9.186  32.491 -19.750  1.00  6.82           H  
ATOM   3311 1HE  LYS A 212      -8.203  34.761 -19.902  1.00  6.82           H  
ATOM   3312 2HE  LYS A 212      -8.365  34.720 -21.668  1.00  6.82           H  
ATOM   3313 1HZ  LYS A 212     -10.169  35.924 -20.637  1.00  6.82           H  
ATOM   3314 2HZ  LYS A 212     -10.759  34.575 -21.378  1.00  6.82           H  
ATOM   3315 3HZ  LYS A 212     -10.603  34.611 -19.738  1.00  6.82           H  
ATOM   3316  N   SER A 213      -6.808  30.875 -23.931  1.00  3.24           N  
ATOM   3317  CA  SER A 213      -5.788  30.961 -25.004  1.00  3.25           C  
ATOM   3318  C   SER A 213      -4.372  31.227 -24.446  1.00  3.18           C  
ATOM   3319  O   SER A 213      -3.349  30.912 -25.072  1.00  3.78           O  
ATOM   3320  CB  SER A 213      -6.161  32.062 -25.969  1.00  4.55           C  
ATOM   3321  OG  SER A 213      -6.107  33.309 -25.335  1.00  4.55           O  
ATOM   3322  H   SER A 213      -7.566  31.539 -23.927  1.00  3.89           H  
ATOM   3323  HA  SER A 213      -5.780  30.011 -25.542  1.00  3.90           H  
ATOM   3324 1HB  SER A 213      -5.472  32.049 -26.808  1.00  5.46           H  
ATOM   3325 2HB  SER A 213      -7.163  31.882 -26.360  1.00  5.46           H  
ATOM   3326  HG  SER A 213      -6.324  33.961 -26.012  1.00  5.46           H  
ATOM   3327  N   TRP A 214      -4.328  31.823 -23.258  1.00  2.83           N  
ATOM   3328  CA  TRP A 214      -3.118  32.095 -22.492  1.00  3.05           C  
ATOM   3329  C   TRP A 214      -3.284  31.357 -21.183  1.00  2.98           C  
ATOM   3330  O   TRP A 214      -4.132  31.738 -20.374  1.00  3.49           O  
ATOM   3331  CB  TRP A 214      -2.939  33.589 -22.247  1.00  4.19           C  
ATOM   3332  CG  TRP A 214      -1.740  33.947 -21.410  1.00  4.19           C  
ATOM   3333  CD1 TRP A 214      -0.457  34.088 -21.834  1.00  4.19           C  
ATOM   3334  CD2 TRP A 214      -1.726  34.240 -19.987  1.00  4.19           C  
ATOM   3335  NE1 TRP A 214       0.348  34.456 -20.789  1.00  4.19           N  
ATOM   3336  CE2 TRP A 214      -0.415  34.558 -19.653  1.00  4.19           C  
ATOM   3337  CE3 TRP A 214      -2.711  34.261 -18.989  1.00  4.19           C  
ATOM   3338  CZ2 TRP A 214      -0.053  34.906 -18.360  1.00  4.19           C  
ATOM   3339  CZ3 TRP A 214      -2.347  34.601 -17.697  1.00  4.19           C  
ATOM   3340  CH2 TRP A 214      -1.051  34.917 -17.390  1.00  4.19           C  
ATOM   3341  H   TRP A 214      -5.216  32.066 -22.851  1.00  3.40           H  
ATOM   3342  HA  TRP A 214      -2.258  31.702 -23.017  1.00  3.66           H  
ATOM   3343 1HB  TRP A 214      -2.843  34.095 -23.207  1.00  5.03           H  
ATOM   3344 2HB  TRP A 214      -3.828  33.984 -21.762  1.00  5.03           H  
ATOM   3345  HD1 TRP A 214      -0.120  33.940 -22.849  1.00  5.03           H  
ATOM   3346  HE1 TRP A 214       1.345  34.626 -20.848  1.00  5.03           H  
ATOM   3347  HE3 TRP A 214      -3.745  34.010 -19.225  1.00  5.03           H  
ATOM   3348  HZ2 TRP A 214       0.974  35.156 -18.096  1.00  5.03           H  
ATOM   3349  HZ3 TRP A 214      -3.120  34.608 -16.928  1.00  5.03           H  
ATOM   3350  HH2 TRP A 214      -0.797  35.177 -16.363  1.00  5.03           H  
ATOM   3351  N   SER A 215      -2.480  30.340 -20.938  1.00  2.98           N  
ATOM   3352  CA  SER A 215      -2.718  29.536 -19.745  1.00  3.40           C  
ATOM   3353  C   SER A 215      -1.510  28.816 -19.188  1.00  3.25           C  
ATOM   3354  O   SER A 215      -0.443  28.734 -19.816  1.00  3.58           O  
ATOM   3355  CB  SER A 215      -3.784  28.501 -20.015  1.00  4.60           C  
ATOM   3356  OG  SER A 215      -3.344  27.537 -20.911  1.00  4.60           O  
ATOM   3357  H   SER A 215      -1.741  30.119 -21.611  1.00  3.58           H  
ATOM   3358  HA  SER A 215      -3.091  30.204 -18.970  1.00  4.08           H  
ATOM   3359 1HB  SER A 215      -4.067  28.018 -19.087  1.00  5.52           H  
ATOM   3360 2HB  SER A 215      -4.662  28.972 -20.411  1.00  5.52           H  
ATOM   3361  HG  SER A 215      -4.115  26.940 -21.045  1.00  5.52           H  
ATOM   3362  N   GLY A 216      -1.680  28.318 -17.967  1.00  3.16           N  
ATOM   3363  CA  GLY A 216      -0.628  27.613 -17.281  1.00  3.13           C  
ATOM   3364  C   GLY A 216      -0.905  27.444 -15.791  1.00  2.87           C  
ATOM   3365  O   GLY A 216      -2.051  27.223 -15.368  1.00  3.07           O  
ATOM   3366  H   GLY A 216      -2.574  28.438 -17.509  1.00  3.79           H  
ATOM   3367 1HA  GLY A 216      -0.489  26.635 -17.741  1.00  3.76           H  
ATOM   3368 2HA  GLY A 216       0.290  28.155 -17.422  1.00  3.76           H  
ATOM   3369  N   LEU A 217       0.189  27.424 -15.026  1.00  2.72           N  
ATOM   3370  CA  LEU A 217       0.158  27.206 -13.580  1.00  2.66           C  
ATOM   3371  C   LEU A 217       0.967  28.214 -12.761  1.00  2.55           C  
ATOM   3372  O   LEU A 217       2.071  28.616 -13.149  1.00  2.66           O  
ATOM   3373  CB  LEU A 217       0.745  25.824 -13.234  1.00  3.75           C  
ATOM   3374  CG  LEU A 217       0.017  24.555 -13.704  1.00  3.75           C  
ATOM   3375  CD1 LEU A 217       0.496  24.131 -15.093  1.00  3.75           C  
ATOM   3376  CD2 LEU A 217       0.315  23.439 -12.706  1.00  3.75           C  
ATOM   3377  H   LEU A 217       1.071  27.640 -15.499  1.00  3.26           H  
ATOM   3378  HA  LEU A 217      -0.876  27.262 -13.246  1.00  3.19           H  
ATOM   3379 1HB  LEU A 217       1.759  25.785 -13.620  1.00  4.50           H  
ATOM   3380 2HB  LEU A 217       0.796  25.768 -12.149  1.00  4.50           H  
ATOM   3381  HG  LEU A 217      -1.055  24.746 -13.753  1.00  4.50           H  
ATOM   3382 1HD1 LEU A 217      -0.029  23.223 -15.390  1.00  4.50           H  
ATOM   3383 2HD1 LEU A 217       0.303  24.893 -15.824  1.00  4.50           H  
ATOM   3384 3HD1 LEU A 217       1.567  23.935 -15.061  1.00  4.50           H  
ATOM   3385 1HD2 LEU A 217      -0.202  22.531 -13.014  1.00  4.50           H  
ATOM   3386 2HD2 LEU A 217       1.388  23.253 -12.679  1.00  4.50           H  
ATOM   3387 3HD2 LEU A 217      -0.017  23.722 -11.713  1.00  4.50           H  
ATOM   3388  N   ILE A 218       0.434  28.586 -11.600  1.00  2.66           N  
ATOM   3389  CA  ILE A 218       1.199  29.329 -10.604  1.00  2.71           C  
ATOM   3390  C   ILE A 218       0.871  28.804  -9.194  1.00  2.51           C  
ATOM   3391  O   ILE A 218      -0.214  29.067  -8.659  1.00  2.75           O  
ATOM   3392  CB  ILE A 218       1.012  30.850 -10.772  1.00  3.78           C  
ATOM   3393  CG1 ILE A 218       1.880  31.597  -9.729  1.00  3.78           C  
ATOM   3394  CG2 ILE A 218      -0.479  31.241 -10.731  1.00  3.78           C  
ATOM   3395  CD1 ILE A 218       2.079  33.079 -10.015  1.00  3.78           C  
ATOM   3396  H   ILE A 218      -0.521  28.282 -11.388  1.00  3.19           H  
ATOM   3397  HA  ILE A 218       2.242  29.137 -10.784  1.00  3.25           H  
ATOM   3398  HB  ILE A 218       1.414  31.120 -11.737  1.00  4.54           H  
ATOM   3399 1HG1 ILE A 218       1.417  31.497  -8.748  1.00  4.54           H  
ATOM   3400 2HG1 ILE A 218       2.865  31.121  -9.696  1.00  4.54           H  
ATOM   3401 1HG2 ILE A 218      -0.589  32.301 -10.906  1.00  4.54           H  
ATOM   3402 2HG2 ILE A 218      -1.009  30.696 -11.515  1.00  4.54           H  
ATOM   3403 3HG2 ILE A 218      -0.916  31.004  -9.778  1.00  4.54           H  
ATOM   3404 1HD1 ILE A 218       2.708  33.516  -9.236  1.00  4.54           H  
ATOM   3405 2HD1 ILE A 218       2.568  33.198 -10.983  1.00  4.54           H  
ATOM   3406 3HD1 ILE A 218       1.124  33.593 -10.027  1.00  4.54           H  
ATOM   3407  N   SER A 219       1.811  28.085  -8.575  1.00  2.38           N  
ATOM   3408  CA  SER A 219       1.554  27.499  -7.251  1.00  2.39           C  
ATOM   3409  C   SER A 219       2.801  27.032  -6.516  1.00  2.41           C  
ATOM   3410  O   SER A 219       3.862  26.809  -7.115  1.00  2.63           O  
ATOM   3411  CB  SER A 219       0.614  26.294  -7.364  1.00  3.34           C  
ATOM   3412  OG  SER A 219       1.224  25.209  -8.009  1.00  3.34           O  
ATOM   3413  H   SER A 219       2.708  27.951  -9.049  1.00  2.86           H  
ATOM   3414  HA  SER A 219       1.080  28.261  -6.630  1.00  2.87           H  
ATOM   3415 1HB  SER A 219       0.299  25.989  -6.366  1.00  4.01           H  
ATOM   3416 2HB  SER A 219      -0.280  26.572  -7.914  1.00  4.01           H  
ATOM   3417  HG  SER A 219       0.581  24.494  -7.988  1.00  4.01           H  
ATOM   3418  N   THR A 220       2.654  26.828  -5.202  1.00  2.55           N  
ATOM   3419  CA  THR A 220       3.729  26.215  -4.406  1.00  2.68           C  
ATOM   3420  C   THR A 220       3.195  25.104  -3.507  1.00  2.75           C  
ATOM   3421  O   THR A 220       2.032  25.141  -3.086  1.00  3.02           O  
ATOM   3422  CB  THR A 220       4.454  27.260  -3.532  1.00  3.70           C  
ATOM   3423  OG1 THR A 220       3.524  27.835  -2.597  1.00  3.70           O  
ATOM   3424  CG2 THR A 220       5.044  28.368  -4.400  1.00  3.70           C  
ATOM   3425  H   THR A 220       1.766  27.098  -4.761  1.00  3.06           H  
ATOM   3426  HA  THR A 220       4.457  25.767  -5.078  1.00  3.22           H  
ATOM   3427  HB  THR A 220       5.257  26.769  -2.982  1.00  4.44           H  
ATOM   3428  HG1 THR A 220       3.235  27.166  -1.968  1.00  4.44           H  
ATOM   3429 1HG2 THR A 220       5.557  29.087  -3.766  1.00  4.44           H  
ATOM   3430 2HG2 THR A 220       5.752  27.934  -5.104  1.00  4.44           H  
ATOM   3431 3HG2 THR A 220       4.256  28.874  -4.947  1.00  4.44           H  
ATOM   3432  N   GLY A 221       4.064  24.172  -3.104  1.00  2.82           N  
ATOM   3433  CA  GLY A 221       3.597  23.111  -2.208  1.00  3.09           C  
ATOM   3434  C   GLY A 221       4.631  22.111  -1.740  1.00  3.02           C  
ATOM   3435  O   GLY A 221       5.836  22.277  -1.957  1.00  3.17           O  
ATOM   3436  H   GLY A 221       5.022  24.173  -3.475  1.00  3.38           H  
ATOM   3437 1HA  GLY A 221       3.111  23.558  -1.342  1.00  3.71           H  
ATOM   3438 2HA  GLY A 221       2.841  22.546  -2.732  1.00  3.71           H  
ATOM   3439  N   ILE A 222       4.131  21.084  -1.032  1.00  3.08           N  
ATOM   3440  CA  ILE A 222       4.956  20.023  -0.449  1.00  3.14           C  
ATOM   3441  C   ILE A 222       4.422  18.623  -0.807  1.00  3.41           C  
ATOM   3442  O   ILE A 222       3.207  18.370  -0.751  1.00  3.67           O  
ATOM   3443  CB  ILE A 222       5.124  20.200   1.085  1.00  4.37           C  
ATOM   3444  CG1 ILE A 222       5.791  21.573   1.354  1.00  4.37           C  
ATOM   3445  CG2 ILE A 222       6.009  19.056   1.673  1.00  4.37           C  
ATOM   3446  CD1 ILE A 222       5.873  22.001   2.795  1.00  4.37           C  
ATOM   3447  H   ILE A 222       3.109  21.018  -0.938  1.00  3.70           H  
ATOM   3448  HA  ILE A 222       5.944  20.109  -0.880  1.00  3.77           H  
ATOM   3449  HB  ILE A 222       4.148  20.194   1.565  1.00  5.24           H  
ATOM   3450 1HG1 ILE A 222       6.780  21.539   0.934  1.00  5.24           H  
ATOM   3451 2HG1 ILE A 222       5.230  22.339   0.852  1.00  5.24           H  
ATOM   3452 1HG2 ILE A 222       6.128  19.179   2.740  1.00  5.24           H  
ATOM   3453 2HG2 ILE A 222       5.541  18.104   1.500  1.00  5.24           H  
ATOM   3454 3HG2 ILE A 222       6.990  19.070   1.196  1.00  5.24           H  
ATOM   3455 1HD1 ILE A 222       6.350  22.981   2.848  1.00  5.24           H  
ATOM   3456 2HD1 ILE A 222       4.869  22.065   3.214  1.00  5.24           H  
ATOM   3457 3HD1 ILE A 222       6.458  21.297   3.370  1.00  5.24           H  
ATOM   3458  N   THR A 223       5.339  17.729  -1.180  1.00  3.65           N  
ATOM   3459  CA  THR A 223       5.006  16.354  -1.551  1.00  4.10           C  
ATOM   3460  C   THR A 223       4.716  15.482  -0.314  1.00  4.16           C  
ATOM   3461  O   THR A 223       4.960  15.890   0.820  1.00  4.19           O  
ATOM   3462  CB  THR A 223       6.147  15.758  -2.398  1.00  5.56           C  
ATOM   3463  OG1 THR A 223       7.358  15.682  -1.611  1.00  5.56           O  
ATOM   3464  CG2 THR A 223       6.395  16.696  -3.585  1.00  5.56           C  
ATOM   3465  H   THR A 223       6.319  18.035  -1.206  1.00  4.38           H  
ATOM   3466  HA  THR A 223       4.111  16.377  -2.168  1.00  4.92           H  
ATOM   3467  HB  THR A 223       5.880  14.766  -2.759  1.00  6.67           H  
ATOM   3468  HG1 THR A 223       7.521  14.748  -1.298  1.00  6.67           H  
ATOM   3469 1HG2 THR A 223       7.205  16.298  -4.195  1.00  6.67           H  
ATOM   3470 2HG2 THR A 223       5.497  16.781  -4.181  1.00  6.67           H  
ATOM   3471 3HG2 THR A 223       6.678  17.680  -3.224  1.00  6.67           H  
ATOM   3472  N   TYR A 224       4.156  14.290  -0.536  1.00  4.39           N  
ATOM   3473  CA  TYR A 224       3.821  13.355   0.551  1.00  4.52           C  
ATOM   3474  C   TYR A 224       3.736  11.916   0.072  1.00  4.92           C  
ATOM   3475  O   TYR A 224       3.063  11.645  -0.926  1.00  5.20           O  
ATOM   3476  CB  TYR A 224       2.446  13.704   1.139  1.00  6.28           C  
ATOM   3477  CG  TYR A 224       1.973  12.784   2.263  1.00  6.28           C  
ATOM   3478  CD1 TYR A 224       2.214  13.105   3.576  1.00  6.28           C  
ATOM   3479  CD2 TYR A 224       1.324  11.590   1.963  1.00  6.28           C  
ATOM   3480  CE1 TYR A 224       1.816  12.251   4.583  1.00  6.28           C  
ATOM   3481  CE2 TYR A 224       0.945  10.746   2.968  1.00  6.28           C  
ATOM   3482  CZ  TYR A 224       1.183  11.064   4.263  1.00  6.28           C  
ATOM   3483  OH  TYR A 224       0.796  10.200   5.259  1.00  6.28           O  
ATOM   3484  H   TYR A 224       3.979  14.009  -1.488  1.00  5.27           H  
ATOM   3485  HA  TYR A 224       4.595  13.413   1.313  1.00  5.42           H  
ATOM   3486 1HB  TYR A 224       2.461  14.727   1.516  1.00  7.54           H  
ATOM   3487 2HB  TYR A 224       1.716  13.658   0.357  1.00  7.54           H  
ATOM   3488  HD1 TYR A 224       2.709  14.031   3.818  1.00  7.54           H  
ATOM   3489  HD2 TYR A 224       1.126  11.315   0.927  1.00  7.54           H  
ATOM   3490  HE1 TYR A 224       2.006  12.506   5.623  1.00  7.54           H  
ATOM   3491  HE2 TYR A 224       0.459   9.819   2.738  1.00  7.54           H  
ATOM   3492  HH  TYR A 224       0.408   9.414   4.862  1.00  7.54           H  
ATOM   3493  N   THR A 225       4.328  10.975   0.807  1.00  5.10           N  
ATOM   3494  CA  THR A 225       4.218   9.564   0.438  1.00  5.56           C  
ATOM   3495  C   THR A 225       3.734   8.672   1.561  1.00  5.58           C  
ATOM   3496  O   THR A 225       3.714   9.050   2.736  1.00  5.43           O  
ATOM   3497  CB  THR A 225       5.537   9.011  -0.116  1.00  7.60           C  
ATOM   3498  OG1 THR A 225       6.569   9.099   0.883  1.00  7.60           O  
ATOM   3499  CG2 THR A 225       5.912   9.786  -1.333  1.00  7.60           C  
ATOM   3500  H   THR A 225       4.877  11.224   1.622  1.00  6.12           H  
ATOM   3501  HA  THR A 225       3.480   9.475  -0.356  1.00  6.67           H  
ATOM   3502  HB  THR A 225       5.403   7.961  -0.391  1.00  9.12           H  
ATOM   3503  HG1 THR A 225       7.383   8.612   0.572  1.00  9.12           H  
ATOM   3504 1HG2 THR A 225       6.830   9.384  -1.749  1.00  9.12           H  
ATOM   3505 2HG2 THR A 225       5.126   9.691  -2.053  1.00  9.12           H  
ATOM   3506 3HG2 THR A 225       6.050  10.830  -1.090  1.00  9.12           H  
ATOM   3507  N   PHE A 226       3.356   7.464   1.166  1.00  5.96           N  
ATOM   3508  CA  PHE A 226       2.837   6.461   2.081  1.00  6.17           C  
ATOM   3509  C   PHE A 226       3.865   5.377   2.389  1.00  6.67           C  
ATOM   3510  O   PHE A 226       3.579   4.442   3.138  1.00  6.89           O  
ATOM   3511  OXT PHE A 226       4.888   5.310   1.709  1.00  9.26           O  
ATOM   3512  CB  PHE A 226       1.577   5.867   1.452  1.00  8.20           C  
ATOM   3513  CG  PHE A 226       0.494   6.896   1.327  1.00  8.20           C  
ATOM   3514  CD1 PHE A 226       0.531   7.792   0.284  1.00  8.20           C  
ATOM   3515  CD2 PHE A 226      -0.553   6.978   2.224  1.00  8.20           C  
ATOM   3516  CE1 PHE A 226      -0.397   8.737   0.135  1.00  8.20           C  
ATOM   3517  CE2 PHE A 226      -1.529   7.946   2.066  1.00  8.20           C  
ATOM   3518  CZ  PHE A 226      -1.444   8.834   1.014  1.00  8.20           C  
ATOM   3519  H   PHE A 226       3.389   7.264   0.160  1.00  7.15           H  
ATOM   3520  HA  PHE A 226       2.566   6.953   3.015  1.00  7.40           H  
ATOM   3521 1HB  PHE A 226       1.797   5.475   0.455  1.00  9.84           H  
ATOM   3522 2HB  PHE A 226       1.207   5.037   2.056  1.00  9.84           H  
ATOM   3523  HD1 PHE A 226       1.326   7.738  -0.436  1.00  9.84           H  
ATOM   3524  HD2 PHE A 226      -0.603   6.271   3.054  1.00  9.84           H  
ATOM   3525  HE1 PHE A 226      -0.296   9.401  -0.695  1.00  9.84           H  
ATOM   3526  HE2 PHE A 226      -2.358   8.011   2.771  1.00  9.84           H  
ATOM   3527  HZ  PHE A 226      -2.201   9.604   0.882  1.00  9.84           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1206.01 152.254 884.981 -80.1257 24.5735 56.3762 451.433 -479.084 -1.69775 -11.1713 -416.559 -75.9625 -40.7394 -103.927 -55.9947 -43.0132 0 31.193 21.8579 105.628 223.699 -59.0167 59.7391 -48.6368 74.5306 279.251 -256.42
ASP:NtermProteinFull_1 -2.65806 0.08903 3.9259 -0.24764 0.18285 0.86724 1.33954 -1.61442 -0.00039 -0.01135 -1.6482 -2.6281 0 0 -0.53278 0 0 0.03273 0.0433 0 1.77432 0 0 -2.3716 0 0.14134 -3.31629
GLY_2 -1.97407 0.17484 2.13836 -9e-05 0 0 0.30596 -1.01857 -0.00012 -0.00046 0.07734 -0.34927 0 0 0 0 0 -0.07403 0 0 0 0.56838 0 0.83697 0.37418 0.22468 1.28411
LYS_3 -6.02185 0.53482 7.26059 -0.50189 0.14677 0.30722 3.16017 -2.8753 -0.01499 -0.04877 -4.94328 -0.09907 0 0 -0.53278 -0.46846 0 -0.02989 0.29254 1.78609 0 0.11613 0 -1.5107 0.42676 0.57547 -2.44042
PHE_4 -6.9981 0.93649 3.03162 -0.93459 0.15738 0.49649 1.91379 -2.13299 -0 -0 -2.10323 -0.2203 0 0 0 0 0 -0.0133 0.00383 0 1.90286 -0.58272 0 1.0402 -0.08456 1.14141 -2.44573
THR_5 -6.13869 0.52247 3.73351 -0.15444 0.05584 0.05535 2.7263 -2.37125 -0 -0 -2.06778 -0.27165 0 0 0 0 0 0.13979 0.02587 0.27266 0 -0.20813 2.33746 -1.0874 -0.08081 0.88 -1.6309
LEU_6 -4.62228 0.59916 2.33435 -0.61912 0.31822 0.22933 1.38992 -1.57301 -0 -0 -1.49414 0.09338 0 0 0 0 0 0.0469 0.02966 0.73429 0 0.42244 0 0.18072 1.51895 0.4642 0.05298
GLY_7 -4.10206 0.45982 3.35536 -0.00056 0 0 2.12432 -1.93884 -0 -0 -2.62562 -0.17699 0 0 0 0 0 -0.06135 0 0 0 -0.77285 0 0.83697 1.66179 0.38403 -0.85598
ALA_8 -3.85785 0.29527 2.24812 -0.02146 0 0 1.71718 -1.68201 -0 -0 -2.16346 -0.38814 0 0 0 0 0 0.11936 0 0 0 -0.53053 0 1.8394 0.30943 0.33658 -1.7781
GLY_9 -3.8442 0.60347 3.52828 -0.00114 0 0 2.60809 -2.00306 -0.01404 -0.05211 -2.64878 -0.31297 0 0 0 0 0 -0.03658 0 0 0 0.38611 0 0.83697 0.64598 0.25946 -0.04451
VAL_10 -4.09735 0.49749 2.17729 -0.269 0.16455 0.05724 1.48285 -1.59131 -0 -0 -1.72049 -0.26767 0 0 0 0 0 -0.06425 0.00088 0.26325 0 -0.78545 0 1.9342 0.31605 0.31105 -1.59067
GLY_11 -4.08841 0.52521 3.06175 -0.00131 0 0 1.99529 -1.8908 -0.02243 -0.07791 -2.20003 -0.36012 0 0 0 0 0 0.01259 0 0 0 -1.53279 0 0.83697 0.14482 0.40557 -3.19162
VAL_12 -6.37653 0.51042 3.22223 -0.28007 0.20711 0.06 2.44917 -2.57108 -0 -0 -2.87639 -0.15406 0 0 0 0 0 0.33703 0.00388 0.27676 0 -0.69471 0 1.9342 0.16798 0.44137 -3.3427
VAL_13 -4.89479 0.44823 1.52569 -0.34102 0.33641 0.07534 0.64828 -1.50875 -0.01048 -0.04464 -0.60977 -0.89337 0 0 0 0 0 -0.07637 0.00931 1.47431 0 -0.74016 0 1.9342 -0.34781 1.08917 -1.92622
GLU_14 -6.3957 0.30593 5.59802 -0.34349 0.05825 0.66438 2.71992 -2.44477 -0 -0 -3.63771 -0.53589 0 0 0 -1.42685 0 0.16305 0.56402 0 3.70348 0.1001 0 -2.7348 -0.18194 1.38816 -2.43582
HIS_15 -6.02036 0.98461 5.28754 -0.45875 0.01367 0.48997 2.66682 -2.62055 -0 -0 -2.02724 -0.25396 0 0 -0.57151 0 0 0.38246 0.01301 0 2.22134 -0.07014 0 -0.45461 -0.12126 1.34442 0.80545
PRO_16 -3.26634 0.67828 1.41264 -0.17402 0.09338 0.12252 0.57256 -0.66646 -0 -0 0.02194 0.0249 0 0 0 0 0 0.01678 0.01348 0.19014 0 -0.89279 0 -2.4119 0.31456 1.17411 -2.77622
TYR_17 -7.26191 0.76319 3.8801 -0.89271 0.09066 0.27255 2.17711 -2.30099 -0.02188 -0.29037 -2.10955 -0.40992 0 0 -0.77619 0 0 -0.01308 0.05029 0 2.23159 0.51138 0.0894 1.2797 5.91827 0.69843 3.88607
LYS_18 -3.46138 0.77928 2.59162 -0.56289 0.22714 0.40742 0.14557 -1.13805 -0.02094 -0.14092 0.23742 -0.13933 0 0 0 0 0 9.02772 0.01957 1.82274 0 -0.24294 0 -1.5107 5.79774 11.5637 25.4028
GLN_19 -6.19659 0.8963 5.4918 -0.6743 0.57717 0.59118 2.35316 -2.59261 -0.00279 -0.02149 -1.4944 -1.53958 0 0 -0.57151 -0.67307 0 -0.02385 0.03604 0 6.0667 -0.25131 0 -0.18838 0.22751 12.239 14.249
TYR_20 -2.25316 0.20659 2.28806 -0.95345 0.04848 0.34659 0.14545 -1.05286 -0 -0 0.20435 -0.26211 0 0 0 0 0 0.01725 0.00112 0 1.81716 -0.26612 9e-05 1.2797 0.05479 1.16237 2.78428
ASP_21 -3.61177 0.443 4.94865 -0.22047 0.06031 0.7666 1.26524 -2.09109 -0 -0 -2.10519 -2.2657 0 0 -0.45141 -0.75066 0 -0.02163 0.05 0 1.97843 -0.3278 0 -2.3716 0.50393 0.88101 -3.32016
ALA_22 -2.79499 0.12669 1.9381 -0.02777 0.01144 0 0.84263 -1.33014 -0 -0 0.20721 -0.58883 0 0 0 0 0 0.00788 0 0 0 0.22289 0 1.8394 0.4953 0.88029 1.83011
ASP_23 -4.38692 0.57598 4.9902 -0.10387 0.00622 0.30224 1.61915 -2.43739 -0.0245 -0.15672 -2.87306 -1.07426 0 0 -1.28154 0 0 -0.022 0.01054 0 2.40956 -0.40369 0 -2.3716 -0.04812 0.35016 -4.91963
VAL_24 -4.51347 0.5508 1.86737 -0.33301 0.38034 0.07397 0.94527 -1.55733 -0 -0 -1.77584 -0.35537 0 0 -0.83013 0 0 -0.05965 0.00518 2.15081 0 -0.45104 0 1.9342 -0.38616 0.33925 -2.01482
TYR_25 -6.60233 0.94314 5.11052 -0.60586 0.04586 0.32274 3.51858 -2.88889 -0.0238 -0.15407 -2.65601 -0.13974 0 0 0 -0.75066 0 0.05656 0.01421 0 1.90039 -0.40085 0.03264 1.2797 -0.15291 0.8681 -0.28267
PRO_26 -2.89191 0.56222 0.68867 -0.1869 0.05888 0.13687 0.51589 -0.56182 -0 -0 -0.41286 -0.10973 0 0 0 0 0 0.02595 0.00353 0.2018 0 -0.61938 0 -2.4119 0.55291 0.93375 -3.51403
VAL_27 -4.88302 0.75978 3.06273 -0.28667 0.17315 0.06268 2.62914 -2.08679 -0.00102 -0.00692 -3.02044 -0.01911 0 0 0 0 0 -0.00346 0.00083 0.02878 0 -0.36166 0 1.9342 0.21113 0.92632 -0.88033
PRO_28 -3.76349 0.65514 0.95951 -0.18793 0.00148 0.13021 0.69245 -0.80698 -0 -0 -0.60986 0.09463 0 0 0 0 0 0.04858 0.02232 0.43867 0 -0.93775 0 -2.4119 -0.47507 0.93755 -5.21243
VAL_29 -5.97179 0.54658 3.11079 -0.29046 0.18393 0.07087 2.20536 -2.33053 -0.02194 -0.08502 -2.00359 -0.49821 0 0 0 0 0 0.08358 0.00119 0.18049 0 -0.42293 0 1.9342 -0.19509 0.45389 -3.04868
ILE_30 -3.05043 0.3174 0.96849 -0.47598 0.39902 0.10471 0.14714 -0.77708 -0 -0 -0.28145 0.00382 0 0 0 0 0 0.0111 0.0116 0.38691 0 -0.77529 0 0.73287 -0.19401 0.47358 -1.99759
SER_31 -3.07161 0.48268 3.26826 -0.02745 0 0.0494 2.09119 -1.52687 -0.02964 -0.20414 -2.11793 -0.98137 0 0 0 0 0 -0.01841 0.02219 0.25814 0 -0.3061 0.62076 -0.77834 -0.0757 0.41733 -1.92762
TYR_32 -5.77503 0.51229 2.98297 -0.92752 0.09026 0.22804 1.33877 -1.90724 -0.00039 -0.01135 -1.7957 -0.45536 0 0 0 0 0 -0.01154 0.57746 0 2.08686 -0.21534 0.02167 1.2797 0.22557 0.57576 -1.18013
GLU_33 -6.74433 1.06633 5.0737 -0.38875 0.12776 0.54782 1.93385 -2.41455 -0 -0 -1.33947 -0.5407 0 0 0 0 0 0.31931 0.06912 0 4.14893 -0.00467 0 -2.7348 0.07958 0.84255 0.04169
SER_34 -3.33848 0.18379 4.31969 -0.01772 0 0.02861 2.01034 -1.88897 -0.01499 -0.04877 -1.24213 -0.82621 0 0 -0.15718 0 0 -0.01422 0.03858 0.85842 0 -0.00325 0.60057 -0.77834 0.70699 0.75284 1.16957
GLU_35 -2.51317 0.10099 3.65246 -0.60262 0.14002 1.10772 1.47122 -1.50741 -0 -0 -1.60145 -0.64768 0 0 -0.15718 -0.46846 0 -0.00324 0.15426 0 3.28334 -0.16604 0 -2.7348 0.66415 0.55536 0.72747
ASN_36 -2.66984 0.11359 1.86262 -0.20015 0.04382 0.33208 0.39401 -1.00528 -0 -0 0.19331 -0.65834 0 0 0 0 0 -0.0587 0 0 2.43694 -0.69449 0 -0.93687 0.00541 0.27811 -0.56379
PHE_37 -6.15169 0.59331 3.75072 -0.61011 0.02633 -0.01054 2.38529 -2.39227 -0 -0 -2.12696 -0.4748 0 0 0 0 0 0.08349 0.37103 0 2.10205 -0.09708 0 1.0402 0.30983 0.20899 -0.99218
TRP_38 -11.7486 2.06687 5.68053 -0.74774 0.27514 0.36682 2.95621 -3.71741 -0.01322 -0.04671 -1.58416 -0.17212 0 0 -0.61361 0 0 0.01419 0.00677 0 2.49264 -0.31669 0 1.6906 0.40859 0.64098 -2.36096
PHE_39 -5.29885 0.55292 3.55908 -0.97172 0.12352 0.19497 1.34471 -2.26126 -0 -0 -0.84544 -0.61891 0 0 0 0 0 -0.06532 0.17099 0 2.65542 -0.04662 0 1.0402 0.12358 0.82168 0.47895
HIS_40 -9.72695 1.82166 7.10007 -0.44606 0.00208 0.59374 3.25354 -4.23257 -0.01322 -0.04671 -3.6041 0.37918 0 0 -1.11315 0 0 0.16051 0.11465 0 2.61529 -0.30019 0 -0.45461 -0.07835 0.80253 -3.17268
GLY_41 -3.24075 0.32159 1.28104 -0.00015 0 0 0.40434 -1.15457 -0 -0 -0.0257 -0.33365 0 0 0 0 0 -0.30885 0 0 0 -1.31094 0 0.83697 0.05475 0.70376 -2.77216
LEU_42 -4.20652 0.36295 1.26958 -0.50604 0.28126 0.14851 0.79598 -1.12613 -0 -0 -0.68675 -0.00902 0 0 -0.86214 0 0 -0.03804 0.07925 0.46749 0 0.21694 0 0.18072 0.08942 0.45773 -3.08481
GLY_43 -3.17152 0.28692 3.47592 -0.00075 0 0 2.25926 -1.83358 -0.00061 -0.00223 -1.8771 -0.22892 0 0 0 0 0 0.01721 0 0 0 -1.2818 0 0.83697 1.26349 0.4001 0.14335
GLY_44 -3.20331 0.31619 1.61334 -0.00124 0 0 0.71331 -1.19239 -0 -0 -0.47911 -0.30537 0 0 0 0 0 -0.01173 0 0 0 -1.50817 0 0.83697 1.70739 0.23244 -1.28168
GLY_45 -3.69941 0.44009 2.82672 -0.00044 0 0 1.73204 -1.75616 -0 -0 -1.59594 -0.18311 0 0 -0.83634 0 0 0.03256 0 0 0 -0.82612 0 0.83697 0.60017 0.28228 -2.14668
TYR_46 -4.58282 0.89657 0.87168 -1.07672 0.14605 0.71015 0.46708 -1.06146 -0 -0 0.18725 -0.30891 0 0 0 0 0 0.18884 0.003 0 1.62278 -0.19643 2e-05 1.2797 0.19521 0.36137 -0.29663
TYR_47 -10.4342 2.33078 1.16312 -0.97026 0.15091 0.55985 1.55437 -2.19147 -0.01957 -0.11416 -1.73513 -0.37647 0 0 -1.03791 0 0 0.03676 0.09305 0 2.2648 -0.21412 0.6314 1.2797 0.08862 0.77964 -6.16026
LEU_48 -2.61195 0.26666 0.67698 -0.43132 0.13709 0.08638 0.43841 -0.70752 -0 -0 -0.20375 -0.11229 0 0 0 0 0 0.32141 0.04158 0.86792 0 -0.01798 0 0.18072 0.18571 1.23065 0.34872
TRP_49 -6.80107 1.10849 2.38233 -1.53379 0.47081 1.31207 1.13855 -1.83616 -0 -0 -1.63301 -0.46762 0 0 0 -0.89989 0 0.09532 0.46527 0 1.91013 -0.42338 0 1.6906 0.24827 1.02487 -1.74823
ASN_50 -3.4037 0.36569 4.13496 -0.31756 0.14493 0.56435 2.34159 -1.91486 -0 -0 -2.4632 -0.82662 0 0 -0.81807 -0.68744 0 0.02338 0.03522 0 1.85787 -0.44455 0 -0.93687 0.0573 0.77208 -1.51551
ASP_51 -3.94401 0.56535 6.41824 -0.22363 0.00351 0.73301 3.17413 -2.73069 -5e-05 -0.00096 -5.89121 0.17292 0 0 0 -1.7296 0 -0.08695 0.39549 0 3.78665 -0.0883 0 -2.3716 -0.04881 0.60185 -1.26465
THR_52 -2.91637 0.40031 3.15044 -0.20855 0.19464 0.07759 1.2369 -1.47596 -0 -0 -0.86423 -0.16434 0 0 -0.81807 -0.68744 0 0.00197 0.01739 0.11315 0 0.04078 2.30345 -1.0874 0.01583 0.48037 -0.18954
ASN_53 -3.49209 0.16152 3.9898 -0.17873 0.00959 0.27035 1.6637 -1.8923 -0 -0 -1.32866 -0.3244 0 0 0 0 0 -0.02152 0.01372 0 1.97247 0.15981 0 -0.93687 0.4794 0.33253 0.87832
ASP_54 -5.50262 0.60187 6.7666 -0.10835 0.00923 0.33814 2.85973 -3.01076 -0.03888 -0.20798 -4.42542 0.37155 0 0 0 -1.1926 0 0.13483 0.00748 0 2.26525 0.63436 0 -2.3716 0.72327 0.24955 -1.89637
LYS_55 -3.90653 0.36994 5.65002 -0.53359 0.2024 0.28084 3.69351 -2.41363 -5e-05 -0.00067 -6.54694 0.41678 0 0 0 -0.82971 0 0.08431 0.36186 2.82737 0 0.11153 0 -1.5107 0.35696 0.61919 -0.76709
LEU_56 -7.62271 1.76491 1.0806 -0.47821 0.27279 0.11475 0.99733 -1.50205 -5e-05 -0.00096 -1.80791 0.03359 0 0 -0.4243 0 0 0.13237 0.16694 1.58583 0 0.1404 0 0.18072 0.13962 0.93798 -4.28835
SER_57 -3.54976 0.40509 3.49099 -0.02891 0 0.06865 2.13624 -1.82508 -0.01001 -0.03758 -2.46313 -0.12838 0 0 0 0 0 -0.00737 0.00016 0.11578 0 -0.47187 0.60116 -0.77834 -0.10423 0.55832 -2.0283
ILE_58 -8.62923 2.62286 2.0798 -0.4929 0.55538 0.10563 1.12427 -2.34752 -0.02727 -0.23328 -0.7551 0.02573 0 0 -0.27681 0 0 -0.06402 0.0142 0.34459 0 -0.76887 0 0.73287 -0.33543 0.64332 -5.68179
THR_59 -3.81545 0.43164 3.01476 -0.2098 0.14471 0.07848 2.37502 -1.91565 -0.01001 -0.03758 -2.75412 -0.9125 0 0 0 0 0 0.0057 0.01899 1.15954 0 -0.62846 2.28156 -1.0874 -0.1329 0.75541 -1.23805
ALA_60 -3.11089 0.78326 0.47386 -0.02116 0 0 0.74516 -0.96748 -0 -0 -1.04164 -0.40224 0 0 0 0 0 0.00846 0 0 0 -0.54938 0 1.8394 0.13724 0.3624 -1.74299
TYR_61 -6.28212 0.90335 3.95479 -0.89894 0.13434 0.15549 2.62359 -2.39575 -0.00918 -0.10144 -1.80953 -0.46275 0 0 0 0 0 -0.02079 0.0489 0 1.75471 -0.35271 0.02553 1.2797 0.49511 0.52047 -0.43722
TRP_62 -5.94981 0.84376 0.91362 -0.82343 0.02695 0.29324 0.38387 -1.41291 -0.0001 -0.00052 -0.51094 -0.20895 0 0 0 0 0 -0.07861 0.10443 0 1.97184 -0.05234 0 1.6906 0.57626 0.55628 -1.67677
SER_63 -5.03639 1.13591 4.81413 -0.02742 0 0.0471 2.85353 -2.14366 -0 -0 -1.98618 -0.9321 0 0 -1.1281 0 0 -0.02898 0.02041 1.16597 0 -0.07807 0.73222 -0.77834 -0.20839 1.19027 -0.3881
PRO_64 -6.50974 1.54355 2.96708 -0.0904 0.00026 0.05622 2.04688 -1.54849 -0 -0 1.40789 0.65772 0 0 0 0 0 0.21148 0.0432 0.63599 0 -0.64164 0 -2.4119 -0.33143 1.26713 -0.69619
MET_65 -10.0155 2.20295 5.46944 -0.275 0.01477 0.08592 3.46946 -2.7901 -0.03565 -0.21225 -0.84411 -0.08941 0 0 -0.75609 0 0 -0.16926 0.18845 1.87763 0 0.22692 0 0.60916 0.60257 0.70796 0.26784
TYR_66 -2.638 0.50937 2.48772 -0.87848 0.17268 0.40883 0.86631 -1.22334 -0 -0 -0.66509 -0.48428 0 0 0 0 0 0.18276 0.01768 0 2.70488 0.21554 5e-05 1.2797 0.85824 0.70761 4.52219
PHE_67 -6.87094 0.66755 1.90809 -0.45124 0.22875 0.18081 2.15825 -1.62741 -0.0105 -0.05281 -1.12542 0.13982 0 0 0 0 0 0.07196 0.11089 0 3.8867 -0.35604 0 1.0402 0.13765 0.63379 0.67009
LYS_68 -3.66584 0.73119 4.68937 -0.2978 0.04011 0.13893 1.68491 -1.8862 -0 -0 -2.45268 -0.06187 0 0 -0.55697 0 0 0.00092 0.03108 1.98271 0 -0.05058 0 -1.5107 -0.20754 1.15536 -0.23559
PRO_69 -3.86377 0.61134 3.03605 -0.09395 0.00245 0.05933 1.21612 -1.17603 -0 -0 -1.00144 0.62759 0 0 -1.09582 0 0 -0.13046 0.00743 0.53855 0 -0.48962 0 -2.4119 -0.14048 1.07473 -3.22987
GLY_70 -1.44921 0.22215 1.81466 -7e-05 0 0 0.51353 -0.84199 -0 -0 0.10343 -0.34944 0 0 0 0 0 -0.07892 0 0 0 0.54807 0 0.83697 0.09861 0.34989 1.76768
ASP_71 -4.61422 0.33933 5.90963 -0.08933 0.00728 0.25587 2.11745 -2.36568 -0 -0 -3.24771 0.10015 0 0 -0.55697 0 0 -0.03471 0.03007 0 1.78493 -0.37316 0 -2.3716 0.02385 0.26018 -2.82462
SER_72 -2.73936 0.74524 2.27965 -0.03022 0 0.07059 0.53479 -1.09746 -0 -0 -0.44695 -0.27324 0 0 -0.77619 0 0 0.00679 0.0004 0.41883 0 -0.23834 0.60008 -0.77834 -0.16153 0.77728 -1.10798
ASP_73 -4.93097 0.79086 6.95223 -0.22257 0.04842 0.67939 3.19169 -2.91169 -0.01298 -0.14949 -4.26724 -0.87314 0 0 -0.8858 0 0 0.09096 0.05119 0 2.79943 -0.12507 0 -2.3716 -0.24711 0.82106 -1.57245
SER_74 -3.35902 0.24529 4.33842 -0.02478 0 0.02305 1.55342 -2.02172 -0 -0 -1.10269 -0.39768 0 0 0 0 0 -0.05368 0.00993 0.54689 0 0.27489 0.61727 -0.77834 -0.30677 0.57206 0.13655
GLU_75 -6.53208 0.51681 8.15406 -0.34464 0.10634 0.4097 4.43206 -3.22743 -0 -0 -6.14913 -0.63292 0 0 -1.32493 -1.73025 0 0.03619 0.093 0 3.26117 -0.09541 0 -2.7348 -0.16877 0.67775 -5.25327
GLN_76 -7.04324 1.07181 6.3878 -0.26001 0.05239 0.21498 2.41933 -2.84317 -0.02066 -0.28757 -1.80559 -0.4477 0 0 -0.64184 0 0 0.00046 0.034 0 2.77986 0.17127 0 -0.18838 0.01821 0.6902 0.30214
MET_77 -10.0094 0.92325 5.76314 -0.47253 0.15984 0.30069 2.0401 -3.08236 -0 -0 -2.16965 -0.12978 0 0 0 0 0 0.20567 0.174 2.27038 0 -0.18555 0 0.60916 -0.04352 0.69687 -2.94968
ARG_78 -7.53084 0.60399 7.31231 -1.36571 0.3882 0.93064 3.20632 -3.02176 -0.01512 -0.14152 -3.44194 0.2947 0 0 -1.09582 -0.15883 0 -0.01333 0.05304 3.27692 0 -0.01955 0 -1.2888 -0.12524 0.99417 -1.1582
ARG_79 -10.7233 1.14804 11.636 -0.9367 0.31158 0.7307 4.22917 -4.91671 -0.00999 -0.04367 -3.01157 -0.11516 0 0 -1.16199 0 0 -0.02591 0.10349 3.62392 0 -0.13579 0 -1.2888 -0.21241 1.30873 0.50962
LEU_80 -8.93697 1.6624 3.79909 -0.69376 0.26072 0.24542 2.15722 -2.57099 -0.00023 -0.00522 -1.11082 0.06161 0 0 0 0 0 0.04164 0.44777 1.97186 0 -0.11051 0 0.18072 -0.48753 1.25602 -1.83156
ASP_81 -4.1643 0.33411 5.08346 -0.28037 0.01519 0.93195 1.51832 -2.06337 -0 -0 -1.21401 0.42107 0 0 0 0 0 -0.07105 0.06175 0 3.56089 -0.01526 0 -2.3716 -0.45416 0.94331 2.23593
LYS_82 -3.64364 0.28294 4.00394 -0.54986 0.21987 0.36433 0.86671 -1.50797 -0.02281 -0.12922 -0.76545 0.02304 0 0 0 0 0 -0.07822 0.03916 1.81839 0 -0.00693 0 -1.5107 -0.37313 0.68208 -0.28745
ARG_83 -7.80435 1.24055 7.67474 -0.8723 0.30055 0.47615 2.38736 -3.14367 -0.01628 -0.08008 -1.81948 0.63619 0 0 -0.76067 0 0 -0.0201 0.28246 2.6518 0 0.07512 0 -1.2888 -0.11964 0.60601 0.40556
LYS_84 -3.36407 0.19309 3.86811 -0.39475 0.06378 0.21 1.59143 -1.54062 -0 -5e-05 -2.53543 0.11625 0 0 0 -0.78666 0 -0.07277 0.07317 1.64036 0 0.01958 0 -1.5107 -0.21361 0.49682 -2.14607
SER_85 -4.00009 0.38043 2.31327 -0.03291 0 0.07442 0.61886 -1.20528 -0 -0 -0.10719 -0.34195 0 0 0 0 0 0.0133 0.00039 0.58467 0 -0.08338 0.61425 -0.77834 -0.41104 0.27209 -2.08849
THR_86 -5.26409 0.32849 3.35009 -0.09948 0.05113 0.07197 2.09209 -1.93011 -0.01544 -0.14868 -1.80949 -0.86196 0 0 0 -0.59153 0 0.02702 0.10279 0.15778 0 -0.28382 2.29948 -1.0874 -0.32257 0.34386 -3.58988
VAL_87 -7.66266 1.03628 1.96754 -0.38244 0.28419 0.09808 1.81862 -2.2142 -0 -0 -2.59062 -0.37729 0 0 0 0 0 -0.05011 0.26848 1.1779 0 -0.69799 0 1.9342 -0.33974 0.67842 -5.05133
MET_88 -8.23234 0.88316 4.68103 -0.2791 0.04471 0.01539 2.9548 -2.86217 -0 -0 -3.20762 0.07112 0 0 0 0 0 0.14177 0.39007 1.18181 0 0.04865 0 0.60916 -0.30222 0.75029 -3.11149
ALA_89 -4.75861 0.63821 1.90255 -0.02059 0 0 2.15676 -1.95573 -0 -0 -2.21146 -0.40932 0 0 0 0 0 0.02768 0 0 0 -0.56635 0 1.8394 -0.15975 0.51614 -3.00106
GLY_90 -3.93169 1.10895 2.86281 -0.00086 0 0 2.45778 -1.92321 -0.00226 -0.00626 -2.2787 -0.30965 0 0 0 0 0 0.5142 0 0 0 -1.00473 0 0.83697 0.40204 0.66495 -0.60964
LEU_91 -6.85142 1.02269 2.50038 -0.57557 0.15996 0.14503 2.00236 -2.13831 -0.00595 -0.01754 -2.11073 0.26015 0 0 0 0 0 -0.04151 0.0335 0.56325 0 -0.37913 0 0.18072 0.40254 0.80878 -4.04079
SER_92 -4.63056 0.41077 4.64629 -0.03493 0.00167 0.05489 2.99589 -2.28981 -0.01824 -0.06622 -3.09708 -0.64466 0 0 0 -0.30458 0 -0.07423 0.11356 0.47528 0 0.50647 1.7859 -0.77834 0.17672 0.43165 -0.33957
TYR_93 -6.97154 1.09196 5.30258 -0.87605 0.04459 0.26049 2.9376 -2.80891 -0.01059 -0.03567 -4.03286 -0.44013 0 0 0 -0.44141 0 0.00036 0.22001 0 2.42118 -0.01348 0.01306 1.2797 0.23621 0.57821 -1.24466
VAL_94 -6.15581 0.63005 2.98586 -0.28048 0.19865 0.06191 2.54699 -2.2081 -0.03457 -0.14118 -2.30958 -0.32133 0 0 0 0 0 -0.05764 0.01918 0.19003 0 -0.73023 0 1.9342 -0.14927 0.57889 -3.24243
HIS_D_95 -6.60307 0.48057 6.39522 -0.55693 0.00575 0.40312 3.48954 -3.21367 -0.01657 -0.21985 -4.48148 -0.49734 0 0 0 -0.75119 0 -0.04256 0.00255 0 2.37097 0.08897 0 -0.45461 -0.11307 0.30778 -3.40586
ASN_96 -4.58839 0.17255 3.89758 -0.24502 0.03843 0.44524 1.6995 -2.09576 -0.04441 -0.28403 -1.45903 -0.71872 0 0 0 -0.71751 0 -0.06804 0.21271 0 2.33375 -0.50612 0 -0.93687 0.00443 0.34233 -2.51739
THR_97 -6.17935 0.70678 5.49886 -0.11526 0.06918 0.07984 2.88841 -2.845 -0.01362 -0.18916 -0.49422 -0.95082 0 0 -0.62382 0 0 0.15924 0.26486 0.0845 0 -0.58708 2.42299 -1.0874 -0.03233 1.26126 0.31786
PRO_98 -2.14308 0.49762 0.7536 -0.07638 0 0.0462 0.16846 -0.36588 -0 -0 0.67752 0.55743 0 0 0 0 0 -0.07868 0.01534 0.46418 0 -0.5579 0 -2.4119 -0.07281 1.36956 -1.1567
TYR_99 -3.69535 0.33256 2.07849 -1.11218 0.69763 0.78014 1.07513 -1.12497 -0 -0 -0.25556 -0.69698 0 0 -0.62382 0 0 0.01756 0.21148 0 2.9873 -0.00657 0.00082 1.2797 0.83128 0.7291 3.50578
GLY_100 -3.8981 0.30223 3.97945 -0.00082 0 0 1.9962 -2.12803 -0.01211 -0.04836 -1.06814 -0.30845 0 0 0 0 0 0.03716 0 0 0 -1.54114 0 0.83697 1.5362 0.56838 0.25144
PHE_101 -8.8486 1.18387 3.72865 -0.5591 0.04547 0.30106 3.01236 -2.78359 -0.00262 -0.00765 -2.41345 0.06059 0 0 0 0 0 0.08947 0.24612 0 1.91957 -0.28506 0 1.0402 0.42231 0.62013 -2.23025
LEU_102 -5.16337 0.36121 3.52131 -0.5884 0.1702 0.15426 2.45164 -2.15256 -0.01912 -0.07245 -2.67115 0.24456 0 0 0 0 0 -0.05191 0.07297 0.58309 0 -0.3692 0 0.18072 -0.19364 0.68752 -2.85431
ARG_103 -7.64023 0.67432 6.88577 -0.67938 0.0983 0.45757 4.18147 -3.38665 -0.02557 -0.1726 -4.78597 0.52703 0 0 0 -1.37187 0 0.06879 0.16494 2.31127 0 0.08794 0 -1.2888 0.02096 0.5775 -3.2952
THR_104 -4.04591 0.29344 3.7048 -0.1695 0.08466 0.06209 2.50403 -1.94671 -0.01912 -0.07245 -2.51836 -0.33078 0 0 0 0 0 0.07609 0.00398 0.19532 0 -0.09874 2.29213 -1.0874 0.11938 0.52912 -0.42391
THR_105 -5.66941 0.93749 4.6873 -0.15134 0.06131 0.05301 2.67798 -2.48907 -0 -0 -3.1241 -0.29392 0 0 0 -0.30458 0 -0.00306 0.04779 0.22654 0 -0.20949 2.29729 -1.0874 0.12886 0.47976 -1.73502
ILE_106 -4.03591 0.49531 1.73502 -0.47028 0.33105 0.1058 1.60827 -1.4104 -0 -0 -1.69743 -0.16254 0 0 0 0 0 -0.06912 0.10116 0.28162 0 -0.67269 0 0.73287 -0.10286 0.58255 -2.64757
ALA_107 -4.13298 0.93268 2.08593 -0.02412 0.00013 0 1.9106 -1.86732 -0 -0 -2.02234 -0.38856 0 0 0 0 0 0.01622 0 0 0 0.11622 0 1.8394 0.12699 0.47116 -0.936
GLY_108 -3.81515 0.26637 3.56617 -0.00088 0 0 2.14585 -1.97524 -0 -0 -2.94631 -0.21913 0 0 0 0 0 0.00614 0 0 0 -0.91837 0 0.83697 0.8322 0.45866 -1.76271
ASP_109 -7.63608 1.00727 9.94547 -0.10347 0.03496 0.36612 4.77343 -4.2096 -0.00683 -0.04654 -7.93144 0.88865 0 0 -2.28855 -1.41943 0 0.01284 0.65567 0 4.85951 0.61351 0 -2.3716 0.80435 0.57044 -1.48132
THR_110 -5.46733 0.54026 4.08349 -0.13479 0.05134 0.07053 1.95134 -2.33748 -0.00061 -0.00223 -2.32975 -0.2099 0 0 -0.86214 0 0 -0.04201 0.00017 0.11434 0 -0.36786 4.08441 -1.0874 0.01048 0.5574 -1.37775
LEU_111 -3.76912 0.27656 1.5097 -0.68689 0.21487 0.24843 0.66351 -0.95362 -0 -0 1.12236 0.22155 0 0 0 0 0 0.24428 0.08872 0.57042 0 -0.11475 0 0.18072 0.25876 0.60902 0.68453
ASP_112 -4.46306 0.43376 6.24925 -0.22253 0.06203 0.70874 3.10239 -2.55891 -0.03719 -0.2163 -3.04207 -1.15081 0 0 0 -1.06167 0 0.02607 0.15312 0 2.55149 -0.68883 0 -2.3716 0.72702 0.75592 -1.04317
ASN_113 -3.83286 0.25194 3.62204 -0.19455 0.0688 0.31534 1.14123 -1.83651 -4e-05 -0.00026 -0.81509 -0.59301 0 0 -0.7488 0 0 0.1429 0.10945 0 2.62887 -0.52427 0 -0.93687 0.48979 0.67003 -0.04187
SER_114 -4.24247 0.50436 4.48515 -0.02879 0.00038 0.02094 1.49562 -2.11923 -0.00435 -0.10399 -1.82129 -0.32378 0 0 0 -0.27501 0 0.44894 0.15252 0.44141 0 0.33558 2.18677 -0.77834 0.38071 0.62216 1.37728
ASN_115 -7.90844 0.71845 7.01536 -0.19652 0.01444 0.24231 3.23778 -3.22278 -0.04546 -0.29502 -2.99408 -0.25651 0 0 -1.6114 -0.8279 0 1.42592 0.01422 0 3.27617 0.22706 0 -0.93687 0.89047 1.13088 -0.10194
GLY_116 -3.54666 1.06432 3.0523 -4e-05 0 0 1.37154 -1.71397 -0.01104 -0.06398 -1.51443 -0.34811 0 0 -0.80934 0 0 -0.12166 0 0 0 -1.18543 0 0.83697 0.33848 2.1184 -0.53266
ILE_117 -5.6465 1.64109 3.94291 -0.54002 0.45785 0.21775 2.17429 -2.32977 -0.00679 -0.04629 -0.98123 -0.68209 0 0 -0.15029 0 0 0.96725 0.55322 3.5745 0 1.80294 0 0.73287 5.12013 4.08651 14.8883
ASN_118 -4.66909 0.43479 4.53452 -0.40063 0.02781 0.84139 2.38539 -2.26928 -0 -0 -2.4666 -0.41525 0 0 0 -0.23986 0 -0.00347 0.03265 0 5.85156 -0.44855 0 -0.93687 5.52758 3.84572 11.6318
TRP_119 -6.15813 0.79194 3.54273 -0.89215 0.02071 0.3767 2.77633 -2.20543 -0 -0 -2.82729 -0.02973 0 0 0 0 0 -0.01911 0.1226 0 1.45445 -0.2975 0 1.6906 -0.27133 1.44902 -0.47561
ASP_120 -5.58392 0.71663 7.70135 -0.24121 0.10731 0.79007 3.41916 -3.14599 -0.03174 -0.19736 -3.53832 -1.23235 0 0 0 -0.7865 0 0.13512 0.01767 0 1.99345 -0.60319 0 -2.3716 -0.15926 0.86813 -2.14255
LEU_121 -4.28256 0.3471 2.63601 -0.57843 0.16078 0.14713 2.01868 -1.76931 -0.00014 -0.00052 -2.23123 0.2326 0 0 0 0 0 -0.06625 0.06182 0.73977 0 -0.23187 0 0.18072 0.12778 0.69694 -1.81096
ALA_122 -5.85806 0.67465 2.92159 -0.02076 0 0 2.4895 -2.52662 -0.00878 -0.03242 -2.51148 -0.35621 0 0 0 0 0 -0.00584 0 0 0 -0.52257 0 1.8394 0.01024 0.4581 -3.44925
TRP_123 -7.20836 0.53687 3.12084 -0.96234 0.27359 0.70492 2.7905 -2.45307 -0.01168 -0.03918 -2.61158 -0.12748 0 0 0 0 0 0.00845 0.01171 0 2.39476 -0.19527 0 1.6906 0.05917 0.34376 -1.67379
LEU_124 -7.96129 1.01273 3.12787 -0.49662 0.28931 0.12879 2.60313 -2.40097 -0 -0 -2.47237 0.00731 0 0 0 0 0 -0.01322 0.00412 1.8964 0 -0.2721 0 0.18072 0.04952 0.5657 -3.75099
TYR_125 -6.38006 0.78908 3.32707 -0.6679 0.17929 0.37641 1.63345 -1.91528 -0.02015 -0.07387 -1.75329 0.07233 0 0 0 0 0 -0.02327 0.06181 0 2.0004 -0.11044 0.00181 1.2797 0.15082 0.8938 -0.17831
ARG_126 -4.79266 0.38922 3.25491 -0.52813 0.07472 0.28742 1.09227 -1.84434 -0.01888 -0.12793 -0.679 0.00142 0 0 0 -0.71751 0 -0.04861 0.24075 2.49963 0 0.0356 0 -1.2888 0.21615 0.94347 -1.0103
TYR_127 -5.11423 0.51353 3.43064 -0.56003 0.06055 0.29089 2.09209 -1.9272 -0.00848 -0.03469 -2.30786 -0.16294 0 0 0 0 0 -0.02136 0.02201 0 1.59436 -0.34674 0 1.2797 0.31706 0.72414 -0.15853
THR_128 -2.6624 0.13254 1.79873 -0.11188 0.06173 0.07875 0.63899 -1.01442 -0.00698 -0.08616 -0.50681 -0.54119 0 0 0 0 0 -0.00887 0.01635 0.09779 0 -0.47946 2.27873 -1.0874 0.07219 0.28553 -1.04423
ASN_129 -3.60916 0.14979 3.65029 -0.30505 0.04422 0.59837 2.13321 -1.80031 -0 -0 -2.42347 -0.78603 0 0 0 0 0 0.06354 0.00621 0 1.89641 -0.77966 0 -0.93687 0.33249 0.33642 -1.4296
GLY_130 -1.66097 0.09081 2.26015 -0.00068 0 0 0.75071 -1.08506 -0.00698 -0.08616 -0.2465 -0.16437 0 0 0 0 0 2.12716 0 0 0 -1.40475 0 0.83697 1.3759 15.1832 17.9694
ASN_131 -1.69129 0.41339 1.68502 -0.17613 0.01166 0.27901 0.79974 -0.86027 -0.00198 -0.03492 -1.41318 -0.3939 0 0 0 0 0 -0.05646 0.01946 0 1.96411 -0.19115 0 -0.93687 0.80007 15.3259 15.5423
LEU_132 -6.78998 1.01681 3.71157 -0.46564 0.21223 0.08447 2.29058 -2.50038 -0.00013 -0.00033 -2.58465 0.18724 0 0 0 0 0 0.00566 0.00837 0.49285 0 -0.31248 0 0.18072 -0.13624 0.59267 -4.00665
THR_133 -4.02246 0.1684 3.53973 -0.16732 0.07379 0.06072 2.47037 -2.00637 -0.01811 -0.13281 -2.74878 -0.22672 0 0 0 0 0 0.0446 0.00168 0.09862 0 -0.00499 2.3105 -1.0874 -0.07451 0.47126 -1.24979
LEU_134 -8.8977 0.99407 4.26697 -0.61503 0.37063 0.20095 2.5565 -2.84091 -0.00013 -0.00033 -2.40753 0.02278 0 0 0 0 0 -0.04277 0.11702 1.35832 0 -0.30733 0 0.18072 0.01215 0.57159 -4.46003
THR_135 -5.08308 0.67152 3.76923 -0.17459 0.05791 0.1481 1.89951 -2.11341 -0.00702 -0.02902 -1.0492 -2.05137 0 0 0 0 0 0.06573 0.04593 1.39205 0 0.26099 2.35594 -1.0874 0.26899 1.21238 0.55318
PRO_136 -7.34174 1.43409 3.54099 -0.16497 0.06134 0.11339 1.59649 -1.68516 -0 -0 -1.3714 0.04391 0 0 0 0 0 0.48886 0.052 0.31946 0 0.02076 0 -2.4119 0.84431 1.27891 -3.18068
GLY_137 -4.47669 0.4177 3.96415 -0.00039 0 0 2.56093 -2.15675 -0 -0 -3.28452 -0.33687 0 0 0 0 0 -0.04922 0 0 0 1.16065 0 0.83697 1.23184 0.6176 0.48541
ILE_138 -6.55711 0.71893 3.28766 -0.45647 0.30203 0.09313 2.58818 -2.20759 -0 -0 -2.84782 -0.06219 0 0 0 0 0 -0.01128 0.10829 0.29035 0 -0.616 0 0.73287 0.539 0.48877 -3.60924
GLY_139 -3.83148 0.33918 2.75496 -0.00116 0 0 2.18905 -1.82005 -0 -0 -2.60086 -0.33724 0 0 0 0 0 -0.08192 0 0 0 -1.51117 0 0.83697 0.24655 0.41374 -3.40344
VAL_140 -4.98496 0.38077 2.37864 -0.37648 0.36477 0.09296 1.4598 -1.77617 -0.00014 -0.00052 -1.66733 -0.4834 0 0 0 0 0 0.06396 0.00204 0.84374 0 -0.38601 0 1.9342 0.35436 0.46479 -1.33498
GLU_141 -7.58795 0.96989 8.70065 -0.1772 0.02132 0.21221 4.03806 -3.6153 -0 -0 -4.57708 -0.41346 0 0 0 -0.95846 0 -0.00727 0.39776 0 3.96854 0.04866 0 -2.7348 -0.05995 0.60845 -1.16592
TRP_142 -7.7435 0.56388 5.6181 -1.29421 0.07679 0.43156 2.88585 -3.13656 -0 -0 -2.43619 -0.7743 0 0 0 0 0 0.03015 0.32245 0 2.4776 -0.10581 0 1.6906 0.47134 0.63184 -0.29041
ASN_143 -8.53382 1.33956 7.53999 -0.34507 0.02291 0.59922 3.42398 -3.73139 -0.0205 -0.2021 -1.84228 -0.37556 0 0 -1.78259 -0.3277 0 -0.01345 0.11302 0 1.4393 -0.14424 0 -0.93687 0.61421 1.25858 -1.90479
SER_144 -4.67059 0.41556 6.05621 -0.02503 0 0.05984 2.98193 -2.63831 -0.02973 -0.17659 -1.96456 -0.47261 0 0 -0.50768 0 0 0.43597 0.05568 0.14376 0 -0.48535 0.89828 -0.77834 -0.14517 1.37203 0.52532
ASP_145 -2.68407 0.15572 2.9235 -0.12153 0.01265 0.38088 0.68388 -1.38627 -0.00296 -0.02644 -0.03274 -0.59678 0 0 0 0 0 -0.05284 0.06084 0 1.71111 0.03555 0 -2.3716 -0.22052 0.80283 -0.7288
ASN_146 -5.23369 0.44193 5.16175 -0.19848 0.02157 0.31965 2.1159 -2.53425 -0.01637 -0.08169 -1.86969 -0.67334 0 0 0 0 0 0.35167 0.00472 0 2.32988 -0.62441 0 -0.93687 -0.05052 0.53761 -0.93464
GLN_147 -10.4248 1.65543 9.77767 -0.4829 0.11712 0.3369 4.96061 -4.64277 -0.00725 -0.05118 -3.64675 -0.64139 0 0 -0.5236 0 0 -0.08415 0.89052 0 5.14528 -0.24693 0 -0.18838 -0.31298 0.77249 2.40297
ASN_148 -8.74223 0.76581 8.9183 -0.17829 0.01844 0.2845 3.4802 -4.50633 -0.02707 -0.27896 -3.20644 -0.36371 0 0 -0.49643 -0.74916 0 -0.05 0.00312 0 1.72764 0.02827 0 -0.93687 -0.35644 0.84369 -3.82195
GLU_149 -8.71353 0.90419 10.3097 -0.2135 0.07783 0.31813 4.60912 -4.41873 -0.03244 -0.1401 -4.18145 -0.55662 0 0 -0.99614 -1.17617 0 0.47713 0.11218 0 2.96727 -0.17262 0 -2.7348 -0.18191 0.6759 -3.06659
TYR_150 -9.81177 1.32084 5.50455 -0.64103 0.04848 0.32761 2.57637 -3.2372 -0.02058 -0.22812 -1.63586 -0.16668 0 0 -0.372 0 0 0.15904 0.00103 0 2.26712 -0.04184 0.00126 1.2797 0.10678 0.71728 -1.84505
TYR_151 -8.87403 1.10887 4.32744 -0.66624 0.26925 0.16265 2.10327 -2.75968 -0.008 -0.1262 -0.96993 -0.25757 0 0 0 0 0 -0.02483 0.10538 0 3.64845 -0.12242 0.003 1.2797 0.45749 0.71701 0.3736
TYR_152 -10.0968 1.68143 4.25355 -0.55811 0.02959 0.32936 2.71143 -2.87919 -0.00907 -0.10092 -1.88082 -0.33739 0 0 -0.76739 0 0 6.68408 0.14424 0 1.8841 0.24401 0 1.2797 0.409 12.9255 15.9463
GLY_153 -4.87075 0.87215 4.03127 -5e-05 0 0 1.54927 -2.23218 -0.00621 -0.04514 -1.43084 -0.38265 0 0 0 0 0 -0.1141 0 0 0 -1.53987 0 0.83697 0.23661 12.8904 9.7949
VAL_154 -6.37398 0.53337 2.56186 -0.26423 0.14322 0.04955 1.59945 -1.78747 -0.00788 -0.06823 -0.70149 0.19342 0 0 -0.76067 0 0 -0.09883 0.00463 0.14465 0 -0.2777 0 1.9342 -0.07477 0.78407 -2.46684
SER_155 -5.56212 0.84158 5.07845 -0.02305 0 0.03468 2.05297 -2.29576 -0 -0 -0.28291 -1.04596 0 0 -0.55515 0 0 -0.03765 0.04712 2.62188 0 -0.39716 0.75476 -0.77834 -0.07606 0.85582 1.2331
ARG_156 -4.12838 0.16214 4.90392 -0.44623 0.05826 0.25814 1.91085 -2.09082 -0.00506 -0.04839 -2.40322 0.08115 0 0 -0.62387 -1.17617 0 0.41702 0.13043 1.96354 0 -0.1409 0 -1.2888 0.23023 1.12529 -1.11088
HIS_157 -4.90919 0.31796 4.91871 -0.47097 0.02189 0.5903 2.56394 -2.13902 -0.01877 -0.10239 -1.33525 0.09945 0 0 -0.55515 -0.9175 0 -0.03377 0.0021 0 1.55319 -0.34384 0 -0.45461 0.19116 2.14652 1.12477
GLU_158 -6.93047 1.08773 8.23674 -0.75565 0.2889 1.55654 3.38386 -3.13107 -0.0346 -0.19656 -4.79876 -0.28249 0 0 0 -0.70906 0 -0.07096 0.26025 0 4.51917 -0.27489 0 -2.7348 -0.26375 2.15272 1.30286
SER_159 -5.25495 0.80524 5.99936 -0.03259 0.0002 0.05614 2.67377 -2.77393 -0.00506 -0.04839 -0.01086 -1.15578 0 0 0 0 0 -0.12375 0.13809 0.16869 0 -0.22098 0.60403 -0.77834 -0.61299 1.01681 0.4447
ARG_160 -3.77554 0.45505 4.16784 -0.6168 0.11211 0.35139 2.16435 -1.76766 -0.01953 -0.14283 -1.43343 0.18269 0 0 0 -0.9175 0 -0.07904 0.02628 2.44087 0 -0.13651 0 -1.2888 -0.46528 0.51348 -0.22886
ARG_161 -2.67408 0.37281 3.44954 -0.6676 0.21456 0.38726 1.11968 -1.48131 -0.02831 -0.20155 -0.81159 0.20269 0 0 0 0 0 -0.01936 0.11546 2.04183 0 -0.17567 0 -1.2888 0.02321 0.24809 0.82686
SER_162 -4.16927 0.21495 4.37179 -0.03143 0.01091 0.02791 1.78341 -1.79778 -0.01169 -0.08491 -0.9543 -0.05572 0 0 0 -0.86789 0 -0.02198 0.05624 0.58504 0 -0.13556 1.73125 -0.77834 0.15841 0.80164 0.83268
GLY_163 -1.91209 0.04104 2.14212 -4e-05 0 0 0.90734 -1.00218 -0.00913 -0.04466 -0.34478 -0.36021 0 0 0 0 0 -0.08553 0 0 0 -1.1092 0 0.83697 -0.43616 0.9562 -0.42032
MET_164 -7.75303 0.8512 5.05401 -0.29088 0.08694 0.1571 1.66791 -2.04681 -0 -0 -1.12736 -0.08026 0 0 -0.53813 0 0 0.02079 0.96117 2.87841 0 -0.0283 0 0.60916 -0.47332 0.63116 0.57977
ARG_165 -3.19041 0.11525 4.65991 -0.62274 0.07157 0.40715 2.23824 -1.78577 -0 -0 -3.52233 0.78143 0 0 -1.08097 -1.73025 0 0.03664 0.04102 1.67929 0 -0.05945 0 -1.2888 -0.2155 0.77561 -2.69009
SER_166 -2.87558 0.37801 2.38014 -0.02506 0 0.06008 0.36838 -1.10202 -0 -0 0.22627 -0.63512 0 0 0 0 0 -0.00965 0.01525 0.14978 0 -0.5039 0.60867 -0.77834 -0.02252 0.85109 -0.91451
TYR_167 -4.92104 0.89223 1.93667 -0.55757 0.18472 0.25373 0.55894 -1.10514 -8e-05 -0.00061 -0.22406 -0.20154 0 0 0 0 0 0.01057 0.37959 0 2.48674 -0.36199 0.00122 1.2797 -0.00321 0.66438 1.27326
ASP_168 -1.72327 0.42245 2.17602 -0.30556 0.15619 1.04302 0.69412 -0.92504 -0 -0 0.28898 -3.0918 0 0 0 0 0 0.04791 0.20569 0 2.81877 -0.35396 0 -2.3716 0.91236 1.64822 1.64251
PRO_169 -5.74617 1.21147 4.27003 -0.07907 0 0.04796 1.14903 -1.6313 -0 -0 -0.57479 0.56467 0 0 -0.49643 0 0 -0.12044 0.04465 0.37358 0 -0.67267 0 -2.4119 0.96594 2.5289 -0.57655
ASP_170 -5.52176 0.40781 7.47996 -0.10656 0.00172 0.36867 3.71242 -3.3536 -0.03311 -0.14361 -4.14266 -0.61775 0 0 -1.87606 0 0 0.14497 4e-05 0 3.39088 -0.24545 0 -2.3716 3.82406 2.47576 3.39413
SER_171 -3.8647 0.35631 4.4269 -0.02675 0 0.06456 1.64389 -2.01455 -0.00296 -0.02644 -1.92935 -0.16744 0 0 -0.87992 0 0 0.00052 0.00599 0.07226 0 -0.5094 0.60569 -0.77834 3.69855 1.58798 2.2628
SER_172 -4.63788 0.24907 5.24246 -0.01887 0 0.04727 2.62996 -2.5136 -0.0134 -0.15644 -2.63109 -0.15454 0 0 -1.90424 -0.42146 0 0.00241 0.02551 0.04068 0 -0.54085 0.62437 -0.77834 -0.22192 0.75386 -4.37704
TRP_173 -5.37097 0.36863 1.984 -0.87754 0.09771 0.58269 0.47345 -1.45179 -0 -0 -0.52534 -0.10221 0 0 0 0 0 0.04351 0.10095 0 2.67667 -0.3789 0 1.6906 0.05508 0.8296 0.19615
ASN_174 -8.05478 1.58965 8.15367 -0.34826 0.17686 0.72872 4.35724 -3.74797 -0.00634 -0.06927 -3.7542 -0.63436 0 0 0 -1.11179 0 0.34192 0.02504 0 2.04929 -0.5073 0 -0.93687 0.02697 1.7312 0.00941
PRO_175 -3.24159 0.3245 1.2284 -0.20962 0.01449 0.15715 0.58649 -0.74241 -0 -0 -0.67756 -0.13668 0 0 0 0 0 0.00914 0.00719 0.53278 0 -0.66123 0 -2.4119 -0.23533 1.85552 -3.60066
TYR_176 -11.0145 1.14026 6.78069 -1.05981 0.18909 0.64379 3.75075 -4.04077 -0 -0 -3.86421 -0.25276 0 0 0 -1.38136 0 0.32248 0.10154 0 1.52134 -0.36932 0.03506 1.2797 -0.27349 1.03672 -5.45482
LEU_177 -4.22048 0.42805 1.26694 -0.46222 0.15685 0.14085 0.56655 -1.08656 -0.00267 -0.00748 -0.09735 -0.04556 0 0 0 0 0 -0.01989 0.29726 1.79362 0 -0.05023 0 0.18072 0.20817 0.77526 -0.17818
GLU_178 -5.84871 0.65028 6.17239 -0.25188 0.03204 0.40964 3.39543 -2.69481 -0 -0 -4.99835 -0.43196 0 0 0 -1.2546 0 -0.06127 0.21113 0 3.51357 0.23919 0 -2.7348 0.63247 0.55787 -2.46238
LEU_179 -4.58807 0.52167 1.06436 -0.50775 0.34112 0.13692 0.31182 -1.11157 -0.03505 -0.13101 -0.22853 -0.00636 0 0 0 0 0 -0.06194 0.01688 2.18361 0 -0.21082 0 0.18072 0.43176 0.63355 -1.05869
SER_180 -4.64296 0.28556 5.25841 -0.03812 0.00287 0.05717 2.56721 -2.52881 -0 -0 -2.06613 -0.70845 0 0 -0.71965 -0.64062 0 -0.05301 0.04318 0.48034 0 0.50113 1.72255 -0.77834 0.36626 0.46515 -0.42627
ALA_181 -4.67797 0.4999 1.88263 -0.0279 0.00275 0 0.76922 -1.68184 -0.01321 -0.04431 0.04005 -0.3982 0 0 0 0 0 0.1565 0 0 0 0.43894 0 1.8394 0.59845 0.37032 -0.24527
ASN_182 -5.91442 0.29395 5.81895 -0.17526 0.00425 0.2612 3.02678 -2.96227 -0.03373 -0.26455 -4.10532 -0.19637 0 0 0 -0.64062 0 0.10151 0.31632 0 1.85751 0.26574 0 -0.93687 0.50903 0.58148 -2.19271
TYR_183 -5.90192 0.73335 3.90003 -0.85473 0.0554 0.18212 2.40962 -2.30943 -0.0015 -0.00801 -2.13134 -0.47384 0 0 0 0 0 -0.04274 0.2445 0 1.75792 -0.34765 0.00904 1.2797 0.52725 0.60708 -0.36516
ARG_184 -3.98056 0.1841 3.21558 -0.55783 0.09598 0.33356 1.18127 -1.66508 -0.0015 -0.00801 -0.94729 0.46358 0 0 -0.71748 0 0 -0.03818 0.02698 1.89181 0 0.09551 0 -1.2888 0.43895 0.23843 -1.03898
PHE_185 -4.25513 0.38392 2.0463 -0.76057 0.04712 0.20316 0.89195 -1.2844 -0 -0 -0.20575 -0.06703 0 0 0 0 0 0.11184 0.01728 0 2.48365 -0.02772 0 1.0402 0.53671 0.33476 1.49629
LEU_186 -5.57917 0.89392 3.11668 -0.44291 0.26217 0.08194 1.87755 -1.84426 -0 -0 -0.71475 0.33027 0 0 -0.71748 0 0 3.19082 0.01502 0.51817 0 0.31188 0 0.18072 0.94019 15.3783 17.7991
GLY_187 -1.59898 0.07239 1.8387 -5e-05 0 0 0.45394 -0.89276 -0 -0 0.88003 -0.36938 0 0 0 0 0 -0.00578 0 0 0 -0.28864 0 0.83697 1.42487 15.5788 17.9301
ASP_188 -3.55487 0.49447 3.21361 -0.1211 0.02799 0.38104 1.10651 -1.53574 -0.00721 -0.02148 -2.25253 -0.17982 0 0 -0.6931 -0.72013 0 -0.05101 0.00994 0 2.10325 -0.21306 0 -2.3716 0.67028 0.89436 -2.82019
TRP_189 -9.56337 1.17189 4.68499 -0.88987 0.16827 0.58266 3.88481 -3.07472 -0 -0 -2.66882 -0.31252 0 0 0 0 0 -0.0396 0.29788 0 3.15904 -0.06071 0 1.6906 0.10542 0.82979 -0.03426
SER_190 -4.37093 0.37164 4.37749 -0.02725 0 0.06453 2.67574 -2.20406 -0.00721 -0.02148 -2.04901 -0.26501 0 0 -0.66361 0 0 -0.00837 0.00373 0.10533 0 -0.4828 0.60545 -0.77834 0.2619 0.63174 -1.78051
VAL_191 -6.38387 0.73275 2.83998 -0.26697 0.14387 0.05225 2.87121 -2.17136 -0 -0 -2.53795 0.12164 0 0 0 0 0 -0.08125 0.02223 0.14778 0 -0.39502 0 1.9342 -0.35276 0.4219 -2.90138
TYR_192 -7.64577 0.58648 4.19031 -1.14027 0.17388 0.65241 2.54701 -2.98284 -0.00102 -0.00692 -2.55594 -0.29396 0 0 0 0 0 0.16913 0.11216 0 1.64789 -0.52076 0.00037 1.2797 -0.23276 0.45392 -3.56698
GLY_193 -3.10631 0.39012 2.39019 -0.00152 0 0 1.08537 -1.42141 -0.02067 -0.12585 -0.85319 -0.35967 0 0 -0.71965 0 0 -0.11873 0 0 0 -0.77048 0 0.83697 0.26016 0.33594 -2.19875
VAL_194 -5.35552 0.4865 2.61566 -0.36249 0.27938 0.08804 2.49452 -2.0512 -0 -0 -2.487 -0.30221 0 0 0 0 0 0.28676 0.01066 0.63745 0 -0.08173 0 1.9342 0.33713 0.27695 -1.19291
ALA_195 -2.55274 0.28161 1.40221 -0.0272 0.00478 0 0.84896 -0.99468 -0.01917 -0.07922 -0.09838 -0.46769 0 0 0 0 0 -0.06631 0 0 0 0.20952 0 1.8394 1.33342 0.37509 1.9896
ARG_196 -7.95284 1.15411 7.77772 -0.59015 0.12584 0.38471 3.75317 -3.45227 -0.00634 -0.06927 -5.43172 0.31771 0 0 0 -1.87478 0 0.06993 0.41186 1.89099 0 0.01406 0 -1.2888 1.78884 0.68676 -2.29045
TYR_197 -8.88134 1.11233 2.85888 -0.54071 0.06665 0.23841 0.8234 -2.51847 -0 -0 -1.80936 -0.28667 0 0 0 -0.75378 0 -0.0065 0.53769 0 2.27505 -0.17519 0.0002 1.2797 0.49916 0.81793 -4.46264
THR_198 -5.24696 0.77642 4.51436 -0.09479 0.06003 0.06322 2.86412 -2.43095 -0.04498 -0.29406 -2.06208 -0.65401 0 0 0 0 0 0.05519 0.00067 0.10143 0 -0.53241 2.27873 -1.0874 -0.25459 0.49682 -1.49126
ARG_199 -4.39811 0.48089 2.80193 -0.7287 0.1447 0.4715 0.57665 -1.40461 -0 -0 0.01266 0.23864 0 0 0 0 0 -0.05981 0.03226 2.31097 0 0.14289 0 -1.2888 -0.15217 0.34288 -0.47625
LEU_200 -6.39659 0.48993 3.57658 -0.52929 0.33923 0.15382 1.74157 -2.19797 -0.01445 -0.0551 -1.83674 -0.00159 0 0 -0.71435 0 0 0.0089 0.03202 0.24666 0 0.53537 0 0.18072 0.38964 0.48992 -3.56172
SER_201 -6.59518 1.20543 7.47809 -0.02017 0 0.04423 3.22059 -3.40784 -0.01985 -0.16189 -0.75316 -0.78748 0 0 0 0 0 0.20499 0.00013 0.18658 0 -0.24168 0.66673 -0.77834 0.67468 0.79879 1.71465
ASP_202 -6.98532 0.59347 9.32878 -0.22133 0.08461 0.75156 3.06627 -3.77265 -0.00016 -0.00552 -2.18051 -2.16136 0 0 -0.5927 -0.91292 0 -0.02 0.00169 0 3.70036 -0.03975 0 -2.3716 0.3001 0.76921 -0.66776
GLU_203 -4.46036 0.86496 4.53183 -0.23442 0.04803 0.3784 0.83542 -2.0104 -0.00062 -0.00627 -0.86583 -0.54977 0 0 0 0 0 -0.0374 0.03468 0 3.31757 0.27258 0 -2.7348 0.07172 0.59573 0.05106
ILE_204 -9.48685 1.33762 4.94316 -0.46058 0.5071 0.0911 3.48362 -3.61016 -0 -0 -1.01274 0.05136 0 0 0 0 0 -0.05922 0.18213 0.456 0 -0.43515 0 0.73287 0.07612 0.53184 -2.67178
THR_205 -7.12766 1.01774 4.10627 -0.10083 0.11357 0.0647 2.77488 -2.53568 -0 -0 -1.11915 -0.86819 0 0 -0.37046 0 0 0.09027 0.00486 0.12071 0 -0.67197 2.4141 -1.0874 -0.26155 0.61374 -2.82205
ASP_206 -2.98502 0.12189 2.27445 -0.24143 0.0759 0.81659 0.37123 -1.1966 -8e-05 -0.00061 -0.77603 -3.5409 0 0 0 0 0 0.20635 0.29132 0 3.17021 -0.35102 0 -2.3716 -0.48728 0.75457 -3.86805
SER_207 -5.35171 0.89779 5.07872 -0.03239 0.00013 0.07363 2.46427 -2.3264 -0.00297 -0.00997 -0.54644 -0.59713 0 0 -1.07498 0 0 0.57274 0.28677 0.1392 0 -0.49684 0.7051 -0.77834 -0.41898 1.45828 0.04049
PRO_208 -5.36281 1.60355 1.7372 -0.0807 0 0.04914 0.5783 -0.84128 -0.01228 -0.14031 0.64372 0.51899 0 0 0 0 0 -0.17107 0.33231 0.35202 0 -0.83543 0 -2.4119 0.28157 1.85251 -1.90646
MET_209 -9.8661 2.01474 3.02908 -0.51262 0.36367 0.20075 1.39598 -2.15009 -0 -0 -0.95438 -0.4679 0 0 -0.67805 0 0 0.06474 0.43062 0.92991 0 0.09837 0 0.60916 2.31664 1.65821 -1.51727
VAL_210 -7.31134 0.938 3.34825 -0.31784 0.10467 0.06808 1.99056 -2.67317 -0.02381 -0.14887 -0.51714 0.17734 0 0 0 0 0 0.05826 0.20566 1.71595 0 -0.29754 0 1.9342 1.70543 1.28633 2.24301
ASP_211 -6.02308 0.98793 6.09103 -0.15142 0.06832 0.50676 2.31116 -2.68081 -0.00023 -0.0047 -2.48487 -3.39118 0 0 -0.56903 0 0 0.14152 0.35136 0 3.87114 0.10762 0 -2.3716 0.14456 0.87523 -2.22027
LYS_212 -4.97377 0.67203 5.25717 -0.39822 0.05029 0.12232 2.33472 -2.44349 -0.01858 -0.1325 -0.50824 0.09067 0 0 -0.56903 0 0 0.00855 0.23847 2.55853 0 0.18393 0 -1.5107 0.66881 0.941 2.57195
SER_213 -4.00135 0.46253 3.00857 -0.02813 0 0.04468 1.66138 -1.6346 -0 -0 -1.52817 -1.01832 0 0 0 0 0 0.2211 0.00815 0.18458 0 -0.06504 0.60229 -0.77834 -0.03388 0.6569 -2.23765
TRP_214 -6.60098 0.94229 3.08928 -1.22876 0.11642 0.49174 1.09214 -2.00756 -0 -0 -0.28608 -0.95164 0 0 0 0 0 0.03768 0.04463 0 3.34578 -0.02501 0 1.6906 0.28454 0.51542 0.55049
SER_215 -5.91465 0.52749 5.27716 -0.02497 0 0.06047 2.70141 -2.58788 -0.02966 -0.21114 -2.63069 -0.33557 0 0 0 0 0 0.0554 0.00667 0.03838 0 -0.55382 0.60286 -0.77834 0.47907 0.57118 -2.74661
GLY_216 -3.6592 0.47324 2.74707 -0.00114 0 0 1.55294 -1.6068 -0 -0 -1.57409 -0.34361 0 0 0 0 0 -0.08555 0 0 0 -1.53896 0 0.83697 0.43256 0.44177 -2.32479
LEU_217 -5.72233 0.43655 2.76303 -0.45577 0.22301 0.12072 2.13769 -2.01964 -0 -0 -3.09262 0.01903 0 0 0 0 0 0.65351 0.02464 1.77689 0 0.07253 0 0.18072 0.63437 0.59089 -1.65676
ILE_218 -5.04544 0.51996 3.05511 -0.58985 0.51851 0.1659 2.57643 -1.98011 -0 -0 -3.2428 -0.55351 0 0 0 0 0 0.01781 0.03801 1.76677 0 0.19898 0 0.73287 0.46338 0.75704 -0.60094
SER_219 -4.42925 0.35483 4.00865 -0.02767 0 0.06683 2.57252 -2.14507 -0 -0 -2.64722 -0.16408 0 0 0 0 0 0.09849 0.01424 0.04032 0 -0.52699 0.60564 -0.77834 0.33114 0.56072 -2.06525
THR_220 -3.01937 0.22788 2.62479 -0.11618 0.0464 0.08707 1.68004 -1.50029 -0 -0 -2.35856 -0.58775 0 0 0 0 0 0.01426 0.008 0.17433 0 -0.30829 2.33008 -1.0874 -0.29419 0.37647 -1.70273
GLY_221 -3.972 0.65527 3.17326 -0.00103 0 0 2.19682 -1.90647 -0 -0 -2.2769 -0.31805 0 0 0 0 0 -0.0917 0 0 0 -1.36863 0 0.83697 0.03398 0.50096 -2.53752
ILE_222 -4.96022 0.65471 2.79135 -0.43543 0.31775 0.08045 1.75775 -1.95251 -0 -0 -2.50394 0.02674 0 0 0 0 0 -0.06191 0.01811 0.47202 0 -0.5432 0 0.73287 0.13568 0.5905 -2.8793
THR_223 -5.29083 0.44233 3.53914 -0.11241 0.12847 0.0684 2.83778 -2.13856 -0 -0 -2.3723 -0.50919 0 0 -1.35672 0 0 0.01152 0.00366 0.04639 0 -0.3964 2.58482 -1.0874 -0.35665 0.68938 -3.26855
TYR_224 -7.53911 0.94416 3.69132 -0.81639 0.20984 0.18851 2.06607 -2.68615 -0 -0 -1.49688 -0.52118 0 0 0 0 0 -0.00662 0.02986 0 2.06014 -0.33354 0.00281 1.2797 0.08624 0.67319 -2.16802
THR_225 -6.20896 0.77287 3.76083 -0.10268 0.06522 0.06951 2.35514 -2.32269 -0 -0 -2.16155 -0.66749 0 0 0 -0.72013 0 0.07805 0.04575 0.09129 0 -0.56207 2.30128 -1.0874 0.11045 0.5235 -3.65909
PHE:CtermProteinFull_226 -6.29625 0.977 1.53873 -0.68467 0.2998 0.46444 0.93217 -1.54702 -0.00012 -0.00046 -1.23897 0.40015 0 0 0 0 0 0 0.02912 0 2.34332 0 0 1.0402 -0.2256 0.71103 -1.25713
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31404 MODEL 2 T1088
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 101.205
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.075820
REMARK    SCORE     hbond_lr_bb:         -82.439
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           2.379
REMARK    SCORE atom_pair_constraint:        -799.170
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         292.538
REMARK    SCORE     total_score:        -881.867
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -330.110
REMARK    SCORE        hbond_sc:         -24.330
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         145.815
REMARK    SCORE           omega:          27.940
REMARK    SCORE     lk_ball_wtd:         -26.359
REMARK    SCORE             ref:          60.308
REMARK    SCORE          fa_dun:         315.775
REMARK    SCORE          fa_atr:       -1181.814
REMARK    SCORE fa_intra_sol_xover4:          46.728
REMARK    SCORE     hbond_sr_bb:         -35.256
REMARK    SCORE         p_aa_pp:         -47.551
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          76.960
REMARK    SCORE           score:        -881.867
REMARK    SCORE          fa_sol:         722.055
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -45.336
ATOM      1  N   ASP A   1      -0.023   0.188  -0.622  1.00  6.210          N  
ATOM      2  CA  ASP A   1       1.409   0.020  -0.441  1.00  6.310          C  
ATOM      3  C   ASP A   1       2.125   1.376  -0.354  1.00  5.760          C  
ATOM      4  O   ASP A   1       1.546   2.389   0.057  1.00  5.390          O  
ATOM      5  CB  ASP A   1       1.971  -0.848  -1.573  1.00  8.790          C  
ATOM      6  CG  ASP A   1       1.796  -0.163  -2.869  1.00  8.790          C  
ATOM      7  OD1 ASP A   1       1.290   0.933  -2.794  1.00  8.790          O  
ATOM      8  OD2 ASP A   1       2.182  -0.662  -3.898  1.00  8.790          O  
ATOM      9 1H   ASP A   1      -0.492  -0.703  -0.542  1.00  7.450          H  
ATOM     10 2H   ASP A   1      -0.384   0.829   0.070  1.00  7.450          H  
ATOM     11 3H   ASP A   1      -0.167   0.571  -1.553  1.00  7.450          H  
ATOM     12  HA  ASP A   1       1.576  -0.508   0.498  1.00  7.570          H  
ATOM     13 1HB  ASP A   1       3.014  -1.092  -1.402  1.00 10.550          H  
ATOM     14 2HB  ASP A   1       1.425  -1.792  -1.606  1.00 10.550          H  
ATOM     15  N   GLY A   2       3.388   1.416  -0.774  1.00  5.890          N  
ATOM     16  CA  GLY A   2       4.179   2.635  -0.707  1.00  5.700          C  
ATOM     17  C   GLY A   2       3.822   3.652  -1.784  1.00  5.060          C  
ATOM     18  O   GLY A   2       4.397   4.745  -1.817  1.00  5.100          O  
ATOM     19  H   GLY A   2       3.838   0.586  -1.124  1.00  7.070          H  
ATOM     20 1HA  GLY A   2       4.046   3.093   0.274  1.00  6.840          H  
ATOM     21 2HA  GLY A   2       5.233   2.376  -0.790  1.00  6.840          H  
ATOM     22  N   LYS A   3       2.885   3.316  -2.680  1.00  4.640          N  
ATOM     23  CA  LYS A   3       2.491   4.248  -3.724  1.00  4.180          C  
ATOM     24  C   LYS A   3       1.362   5.160  -3.243  1.00  3.800          C  
ATOM     25  O   LYS A   3       0.976   6.085  -3.955  1.00  3.690          O  
ATOM     26  CB  LYS A   3       2.062   3.527  -5.007  1.00  6.040          C  
ATOM     27  CG  LYS A   3       3.179   2.709  -5.668  1.00  6.040          C  
ATOM     28  CD  LYS A   3       2.818   2.238  -7.106  1.00  6.040          C  
ATOM     29  CE  LYS A   3       1.676   1.189  -7.192  1.00  6.040          C  
ATOM     30  NZ  LYS A   3       2.025  -0.145  -6.598  1.00  6.040          N  
ATOM     31  H   LYS A   3       2.416   2.401  -2.633  1.00  5.570          H  
ATOM     32  HA  LYS A   3       3.345   4.874  -3.969  1.00  5.020          H  
ATOM     33 1HB  LYS A   3       1.242   2.846  -4.763  1.00  7.240          H  
ATOM     34 2HB  LYS A   3       1.690   4.253  -5.729  1.00  7.240          H  
ATOM     35 1HG  LYS A   3       4.084   3.317  -5.707  1.00  7.240          H  
ATOM     36 2HG  LYS A   3       3.385   1.836  -5.047  1.00  7.240          H  
ATOM     37 1HD  LYS A   3       2.521   3.107  -7.695  1.00  7.240          H  
ATOM     38 2HD  LYS A   3       3.710   1.809  -7.565  1.00  7.240          H  
ATOM     39 1HE  LYS A   3       0.798   1.573  -6.692  1.00  7.240          H  
ATOM     40 2HE  LYS A   3       1.440   1.044  -8.246  1.00  7.240          H  
ATOM     41 1HZ  LYS A   3       1.239  -0.767  -6.716  1.00  7.240          H  
ATOM     42 2HZ  LYS A   3       2.833  -0.534  -7.060  1.00  7.240          H  
ATOM     43 3HZ  LYS A   3       2.216  -0.086  -5.586  1.00  7.240          H  
ATOM     44  N   PHE A   4       0.836   4.895  -2.045  1.00  3.820          N  
ATOM     45  CA  PHE A   4      -0.249   5.685  -1.477  1.00  3.560          C  
ATOM     46  C   PHE A   4       0.139   7.063  -0.988  1.00  3.820          C  
ATOM     47  O   PHE A   4       1.126   7.219  -0.259  1.00  4.240          O  
ATOM     48  CB  PHE A   4      -0.868   4.974  -0.270  1.00  5.090          C  
ATOM     49  CG  PHE A   4      -1.941   5.816   0.418  1.00  5.090          C  
ATOM     50  CD1 PHE A   4      -3.193   5.945  -0.120  1.00  5.090          C  
ATOM     51  CD2 PHE A   4      -1.659   6.500   1.598  1.00  5.090          C  
ATOM     52  CE1 PHE A   4      -4.157   6.731   0.474  1.00  5.090          C  
ATOM     53  CE2 PHE A   4      -2.615   7.285   2.202  1.00  5.090          C  
ATOM     54  CZ  PHE A   4      -3.870   7.403   1.638  1.00  5.090          C  
ATOM     55  H   PHE A   4       1.198   4.111  -1.492  1.00  4.580          H  
ATOM     56  HA  PHE A   4      -1.008   5.804  -2.246  1.00  4.270          H  
ATOM     57 1HB  PHE A   4      -1.313   4.036  -0.588  1.00  6.110          H  
ATOM     58 2HB  PHE A   4      -0.088   4.739   0.455  1.00  6.110          H  
ATOM     59  HD1 PHE A   4      -3.406   5.426  -1.034  1.00  6.110          H  
ATOM     60  HD2 PHE A   4      -0.661   6.414   2.034  1.00  6.110          H  
ATOM     61  HE1 PHE A   4      -5.139   6.819   0.016  1.00  6.110          H  
ATOM     62  HE2 PHE A   4      -2.381   7.812   3.112  1.00  6.110          H  
ATOM     63  HZ  PHE A   4      -4.626   8.025   2.109  1.00  6.110          H  
ATOM     64  N   THR A   5      -0.685   8.051  -1.341  1.00  3.740          N  
ATOM     65  CA  THR A   5      -0.531   9.398  -0.799  1.00  4.070          C  
ATOM     66  C   THR A   5      -1.898   9.865  -0.281  1.00  3.930          C  
ATOM     67  O   THR A   5      -2.952   9.532  -0.850  1.00  3.630          O  
ATOM     68  CB  THR A   5       0.085  10.391  -1.816  1.00  5.570          C  
ATOM     69  OG1 THR A   5      -0.741  10.504  -2.956  1.00  5.570          O  
ATOM     70  CG2 THR A   5       1.428   9.920  -2.253  1.00  5.570          C  
ATOM     71  H   THR A   5      -1.461   7.831  -1.975  1.00  4.490          H  
ATOM     72  HA  THR A   5       0.143   9.355   0.056  1.00  4.880          H  
ATOM     73  HB  THR A   5       0.193  11.365  -1.349  1.00  6.680          H  
ATOM     74  HG1 THR A   5      -1.529  10.987  -2.727  1.00  6.680          H  
ATOM     75 1HG2 THR A   5       1.851  10.636  -2.956  1.00  6.680          H  
ATOM     76 2HG2 THR A   5       2.065   9.839  -1.377  1.00  6.680          H  
ATOM     77 3HG2 THR A   5       1.340   8.949  -2.735  1.00  6.680          H  
ATOM     78  N   LEU A   6      -1.874  10.691   0.772  1.00  4.460          N  
ATOM     79  CA  LEU A   6      -3.118  11.151   1.396  1.00  4.690          C  
ATOM     80  C   LEU A   6      -3.582  12.549   1.098  1.00  4.770          C  
ATOM     81  O   LEU A   6      -3.028  13.520   1.597  1.00  5.030          O  
ATOM     82  CB  LEU A   6      -2.991  11.090   2.928  1.00  6.470          C  
ATOM     83  CG  LEU A   6      -4.213  11.653   3.759  1.00  6.470          C  
ATOM     84  CD1 LEU A   6      -5.475  10.840   3.479  1.00  6.470          C  
ATOM     85  CD2 LEU A   6      -3.856  11.630   5.228  1.00  6.470          C  
ATOM     86  H   LEU A   6      -0.971  10.979   1.144  1.00  5.350          H  
ATOM     87  HA  LEU A   6      -3.902  10.468   1.075  1.00  5.630          H  
ATOM     88 1HB  LEU A   6      -2.843  10.066   3.221  1.00  7.770          H  
ATOM     89 2HB  LEU A   6      -2.104  11.657   3.222  1.00  7.770          H  
ATOM     90  HG  LEU A   6      -4.413  12.684   3.474  1.00  7.770          H  
ATOM     91 1HD1 LEU A   6      -6.299  11.253   4.059  1.00  7.770          H  
ATOM     92 2HD1 LEU A   6      -5.737  10.888   2.426  1.00  7.770          H  
ATOM     93 3HD1 LEU A   6      -5.311   9.805   3.765  1.00  7.770          H  
ATOM     94 1HD2 LEU A   6      -4.679  12.038   5.812  1.00  7.770          H  
ATOM     95 2HD2 LEU A   6      -3.670  10.611   5.546  1.00  7.770          H  
ATOM     96 3HD2 LEU A   6      -2.965  12.230   5.399  1.00  7.770          H  
ATOM     97  N   GLY A   7      -4.636  12.661   0.343  1.00  4.720          N  
ATOM     98  CA  GLY A   7      -5.188  13.962   0.059  1.00  4.820          C  
ATOM     99  C   GLY A   7      -6.313  14.209   1.041  1.00  4.720          C  
ATOM    100  O   GLY A   7      -7.071  13.295   1.367  1.00  4.910          O  
ATOM    101  H   GLY A   7      -5.053  11.834  -0.050  1.00  5.660          H  
ATOM    102 1HA  GLY A   7      -4.431  14.734   0.158  1.00  5.780          H  
ATOM    103 2HA  GLY A   7      -5.559  13.976  -0.954  1.00  5.780          H  
ATOM    104  N   ALA A   8      -6.465  15.441   1.487  1.00  4.550          N  
ATOM    105  CA  ALA A   8      -7.552  15.771   2.386  1.00  4.490          C  
ATOM    106  C   ALA A   8      -7.768  17.266   2.369  1.00  4.110          C  
ATOM    107  O   ALA A   8      -6.882  18.024   1.966  1.00  4.050          O  
ATOM    108  CB  ALA A   8      -7.272  15.273   3.799  1.00  6.310          C  
ATOM    109  H   ALA A   8      -5.808  16.161   1.218  1.00  5.460          H  
ATOM    110  HA  ALA A   8      -8.460  15.293   2.013  1.00  5.390          H  
ATOM    111 1HB  ALA A   8      -8.114  15.522   4.442  1.00  7.570          H  
ATOM    112 2HB  ALA A   8      -7.134  14.190   3.788  1.00  7.570          H  
ATOM    113 3HB  ALA A   8      -6.387  15.741   4.183  1.00  7.570          H  
ATOM    114  N   GLY A   9      -8.944  17.703   2.795  1.00  3.930          N  
ATOM    115  CA  GLY A   9      -9.201  19.127   2.871  1.00  3.610          C  
ATOM    116  C   GLY A   9     -10.679  19.454   2.939  1.00  3.540          C  
ATOM    117  O   GLY A   9     -11.528  18.581   3.128  1.00  3.910          O  
ATOM    118  H   GLY A   9      -9.658  17.048   3.084  1.00  4.720          H  
ATOM    119 1HA  GLY A   9      -8.700  19.537   3.748  1.00  4.330          H  
ATOM    120 2HA  GLY A   9      -8.766  19.619   2.000  1.00  4.330          H  
ATOM    121  N   VAL A  10     -10.946  20.737   2.802  1.00  3.410          N  
ATOM    122  CA  VAL A  10     -12.256  21.358   2.851  1.00  3.520          C  
ATOM    123  C   VAL A  10     -12.944  21.261   1.502  1.00  3.030          C  
ATOM    124  O   VAL A  10     -12.276  21.261   0.475  1.00  3.000          O  
ATOM    125  CB  VAL A  10     -12.109  22.838   3.289  1.00  4.880          C  
ATOM    126  CG1 VAL A  10     -13.457  23.596   3.228  1.00  4.880          C  
ATOM    127  CG2 VAL A  10     -11.556  22.870   4.706  1.00  4.880          C  
ATOM    128  H   VAL A  10     -10.153  21.343   2.639  1.00  4.090          H  
ATOM    129  HA  VAL A  10     -12.863  20.833   3.592  1.00  4.220          H  
ATOM    130  HB  VAL A  10     -11.417  23.340   2.619  1.00  5.860          H  
ATOM    131 1HG1 VAL A  10     -13.300  24.626   3.545  1.00  5.860          H  
ATOM    132 2HG1 VAL A  10     -13.850  23.605   2.220  1.00  5.860          H  
ATOM    133 3HG1 VAL A  10     -14.179  23.123   3.893  1.00  5.860          H  
ATOM    134 1HG2 VAL A  10     -11.425  23.906   5.023  1.00  5.860          H  
ATOM    135 2HG2 VAL A  10     -12.253  22.372   5.380  1.00  5.860          H  
ATOM    136 3HG2 VAL A  10     -10.596  22.359   4.744  1.00  5.860          H  
ATOM    137  N   GLY A  11     -14.261  21.099   1.519  1.00  3.140          N  
ATOM    138  CA  GLY A  11     -15.048  21.123   0.302  1.00  2.980          C  
ATOM    139  C   GLY A  11     -16.401  21.741   0.652  1.00  3.240          C  
ATOM    140  O   GLY A  11     -16.926  21.489   1.740  1.00  3.920          O  
ATOM    141  H   GLY A  11     -14.737  21.033   2.408  1.00  3.770          H  
ATOM    142 1HA  GLY A  11     -14.536  21.694  -0.465  1.00  3.580          H  
ATOM    143 2HA  GLY A  11     -15.180  20.110  -0.065  1.00  3.580          H  
ATOM    144  N   VAL A  12     -16.965  22.552  -0.248  1.00  3.060          N  
ATOM    145  CA  VAL A  12     -18.265  23.190   0.008  1.00  3.300          C  
ATOM    146  C   VAL A  12     -19.257  23.082  -1.145  1.00  3.200          C  
ATOM    147  O   VAL A  12     -19.180  23.870  -2.098  1.00  3.490          O  
ATOM    148  CB  VAL A  12     -18.074  24.686   0.328  1.00  4.520          C  
ATOM    149  CG1 VAL A  12     -19.445  25.353   0.606  1.00  4.520          C  
ATOM    150  CG2 VAL A  12     -17.117  24.853   1.527  1.00  4.520          C  
ATOM    151  H   VAL A  12     -16.452  22.702  -1.119  1.00  3.670          H  
ATOM    152  HA  VAL A  12     -18.712  22.705   0.878  1.00  3.960          H  
ATOM    153  HB  VAL A  12     -17.654  25.173  -0.526  1.00  5.430          H  
ATOM    154 1HG1 VAL A  12     -19.288  26.417   0.814  1.00  5.430          H  
ATOM    155 2HG1 VAL A  12     -20.115  25.264  -0.247  1.00  5.430          H  
ATOM    156 3HG1 VAL A  12     -19.908  24.881   1.471  1.00  5.430          H  
ATOM    157 1HG2 VAL A  12     -16.986  25.912   1.742  1.00  5.430          H  
ATOM    158 2HG2 VAL A  12     -17.541  24.357   2.399  1.00  5.430          H  
ATOM    159 3HG2 VAL A  12     -16.152  24.418   1.302  1.00  5.430          H  
ATOM    160  N   VAL A  13     -20.242  22.197  -0.968  1.00  3.310          N  
ATOM    161  CA  VAL A  13     -21.315  21.885  -1.921  1.00  3.530          C  
ATOM    162  C   VAL A  13     -22.477  22.848  -1.818  1.00  2.930          C  
ATOM    163  O   VAL A  13     -22.975  23.076  -0.717  1.00  2.930          O  
ATOM    164  CB  VAL A  13     -21.851  20.458  -1.651  1.00  4.850          C  
ATOM    165  CG1 VAL A  13     -23.064  20.129  -2.571  1.00  4.850          C  
ATOM    166  CG2 VAL A  13     -20.728  19.471  -1.886  1.00  4.850          C  
ATOM    167  H   VAL A  13     -20.210  21.663  -0.109  1.00  3.970          H  
ATOM    168  HA  VAL A  13     -20.917  21.917  -2.927  1.00  4.240          H  
ATOM    169  HB  VAL A  13     -22.193  20.391  -0.621  1.00  5.820          H  
ATOM    170 1HG1 VAL A  13     -23.412  19.121  -2.356  1.00  5.820          H  
ATOM    171 2HG1 VAL A  13     -23.888  20.827  -2.398  1.00  5.820          H  
ATOM    172 3HG1 VAL A  13     -22.755  20.193  -3.606  1.00  5.820          H  
ATOM    173 1HG2 VAL A  13     -21.081  18.461  -1.689  1.00  5.820          H  
ATOM    174 2HG2 VAL A  13     -20.400  19.545  -2.919  1.00  5.820          H  
ATOM    175 3HG2 VAL A  13     -19.889  19.692  -1.231  1.00  5.820          H  
ATOM    176  N   GLU A  14     -22.934  23.401  -2.943  1.00  2.900          N  
ATOM    177  CA  GLU A  14     -24.076  24.312  -2.856  1.00  2.650          C  
ATOM    178  C   GLU A  14     -25.301  23.769  -3.570  1.00  3.290          C  
ATOM    179  O   GLU A  14     -25.233  23.410  -4.742  1.00  3.370          O  
ATOM    180  CB  GLU A  14     -23.683  25.687  -3.366  1.00  3.810          C  
ATOM    181  CG  GLU A  14     -24.765  26.750  -3.342  1.00  3.810          C  
ATOM    182  CD  GLU A  14     -24.232  28.130  -3.680  1.00  3.810          C  
ATOM    183  OE1 GLU A  14     -23.975  28.425  -4.830  1.00  3.810          O  
ATOM    184  OE2 GLU A  14     -24.069  28.893  -2.761  1.00  3.810          O  
ATOM    185  H   GLU A  14     -22.498  23.186  -3.853  1.00  3.480          H  
ATOM    186  HA  GLU A  14     -24.349  24.428  -1.805  1.00  3.180          H  
ATOM    187 1HB  GLU A  14     -22.896  26.047  -2.723  1.00  4.570          H  
ATOM    188 2HB  GLU A  14     -23.294  25.604  -4.380  1.00  4.570          H  
ATOM    189 1HG  GLU A  14     -25.535  26.487  -4.073  1.00  4.570          H  
ATOM    190 2HG  GLU A  14     -25.230  26.768  -2.359  1.00  4.570          H  
ATOM    191  N   HIS A  15     -26.422  23.733  -2.845  1.00  4.000          N  
ATOM    192  CA  HIS A  15     -27.689  23.220  -3.353  1.00  4.760          C  
ATOM    193  C   HIS A  15     -28.341  24.201  -4.316  1.00  4.820          C  
ATOM    194  O   HIS A  15     -28.181  25.406  -4.132  1.00  4.610          O  
ATOM    195  CB  HIS A  15     -28.590  22.856  -2.195  1.00  6.360          C  
ATOM    196  CG  HIS A  15     -28.044  21.680  -1.536  1.00  6.360          C  
ATOM    197  ND1 HIS A  15     -27.129  21.743  -0.505  1.00  6.360          N  
ATOM    198  CD2 HIS A  15     -28.228  20.382  -1.801  1.00  6.360          C  
ATOM    199  CE1 HIS A  15     -26.803  20.501  -0.150  1.00  6.360          C  
ATOM    200  NE2 HIS A  15     -27.461  19.670  -0.934  1.00  6.360          N  
ATOM    201  H   HIS A  15     -26.372  24.029  -1.879  1.00  4.800          H  
ATOM    202  HA  HIS A  15     -27.476  22.300  -3.845  1.00  5.710          H  
ATOM    203 1HB  HIS A  15     -28.647  23.684  -1.485  1.00  7.630          H  
ATOM    204 2HB  HIS A  15     -29.594  22.632  -2.543  1.00  7.630          H  
ATOM    205  HD2 HIS A  15     -28.876  19.966  -2.567  1.00  7.630          H  
ATOM    206  HE1 HIS A  15     -26.109  20.215   0.644  1.00  7.630          H  
ATOM    207  HE2 HIS A  15     -27.440  18.631  -0.935  1.00  7.630          H  
ATOM    208  N   PRO A  16     -29.140  23.760  -5.314  1.00  5.320          N  
ATOM    209  CA  PRO A  16     -29.714  22.457  -5.729  1.00  5.710          C  
ATOM    210  C   PRO A  16     -28.711  21.433  -6.228  1.00  5.950          C  
ATOM    211  O   PRO A  16     -27.554  21.492  -5.864  1.00  6.560          O  
ATOM    212  CB  PRO A  16     -30.713  22.881  -6.818  1.00  8.560          C  
ATOM    213  CG  PRO A  16     -30.127  24.109  -7.417  1.00  8.560          C  
ATOM    214  CD  PRO A  16     -29.486  24.834  -6.256  1.00  8.560          C  
ATOM    215  HA  PRO A  16     -30.254  22.023  -4.877  1.00  6.850          H  
ATOM    216 1HB  PRO A  16     -30.841  22.104  -7.567  1.00 10.280          H  
ATOM    217 2HB  PRO A  16     -31.698  23.048  -6.374  1.00 10.280          H  
ATOM    218 1HG  PRO A  16     -29.405  23.836  -8.212  1.00 10.280          H  
ATOM    219 2HG  PRO A  16     -30.919  24.702  -7.912  1.00 10.280          H  
ATOM    220 1HD  PRO A  16     -28.573  25.346  -6.588  1.00 10.280          H  
ATOM    221 2HD  PRO A  16     -30.201  25.529  -5.789  1.00 10.280          H  
ATOM    222  N   TYR A  17     -29.167  20.435  -6.989  1.00  5.680          N  
ATOM    223  CA  TYR A  17     -28.314  19.323  -7.406  1.00  5.950          C  
ATOM    224  C   TYR A  17     -26.880  19.789  -7.620  1.00  5.410          C  
ATOM    225  O   TYR A  17     -26.604  20.883  -8.142  1.00  5.340          O  
ATOM    226  CB  TYR A  17     -28.866  18.732  -8.699  1.00  8.220          C  
ATOM    227  CG  TYR A  17     -28.812  19.713  -9.841  1.00  8.220          C  
ATOM    228  CD1 TYR A  17     -27.709  19.748 -10.688  1.00  8.220          C  
ATOM    229  CD2 TYR A  17     -29.856  20.602 -10.026  1.00  8.220          C  
ATOM    230  CE1 TYR A  17     -27.668  20.664 -11.696  1.00  8.220          C  
ATOM    231  CE2 TYR A  17     -29.803  21.518 -11.033  1.00  8.220          C  
ATOM    232  CZ  TYR A  17     -28.719  21.554 -11.860  1.00  8.220          C  
ATOM    233  OH  TYR A  17     -28.672  22.479 -12.854  1.00  8.220          O  
ATOM    234  H   TYR A  17     -30.130  20.418  -7.277  1.00  6.820          H  
ATOM    235  HA  TYR A  17     -28.313  18.561  -6.622  1.00  7.140          H  
ATOM    236 1HB  TYR A  17     -28.289  17.853  -8.979  1.00  9.870          H  
ATOM    237 2HB  TYR A  17     -29.903  18.423  -8.559  1.00  9.870          H  
ATOM    238  HD1 TYR A  17     -26.883  19.054 -10.547  1.00  9.870          H  
ATOM    239  HD2 TYR A  17     -30.708  20.574  -9.368  1.00  9.870          H  
ATOM    240  HE1 TYR A  17     -26.811  20.697 -12.364  1.00  9.870          H  
ATOM    241  HE2 TYR A  17     -30.616  22.225 -11.176  1.00  9.870          H  
ATOM    242  HH  TYR A  17     -27.837  22.403 -13.324  1.00  9.870          H  
ATOM    243  N   LYS A  18     -25.943  18.919  -7.291  1.00  5.370          N  
ATOM    244  CA  LYS A  18     -24.566  19.346  -7.292  1.00  5.190          C  
ATOM    245  C   LYS A  18     -23.921  19.514  -8.645  1.00  5.230          C  
ATOM    246  O   LYS A  18     -23.176  18.653  -9.120  1.00  5.440          O  
ATOM    247  CB  LYS A  18     -23.726  18.376  -6.459  1.00  7.340          C  
ATOM    248  CG  LYS A  18     -22.237  18.780  -6.287  1.00  7.340          C  
ATOM    249  CD  LYS A  18     -21.468  17.806  -5.376  1.00  7.340          C  
ATOM    250  CE  LYS A  18     -21.226  16.438  -6.048  1.00  7.340          C  
ATOM    251  NZ  LYS A  18     -20.406  16.556  -7.290  1.00  7.340          N  
ATOM    252  H   LYS A  18     -26.198  18.004  -6.946  1.00  6.440          H  
ATOM    253  HA  LYS A  18     -24.540  20.323  -6.799  1.00  6.230          H  
ATOM    254 1HB  LYS A  18     -24.161  18.289  -5.462  1.00  8.810          H  
ATOM    255 2HB  LYS A  18     -23.775  17.401  -6.925  1.00  8.810          H  
ATOM    256 1HG  LYS A  18     -21.725  18.835  -7.236  1.00  8.810          H  
ATOM    257 2HG  LYS A  18     -22.189  19.777  -5.845  1.00  8.810          H  
ATOM    258 1HD  LYS A  18     -20.502  18.251  -5.113  1.00  8.810          H  
ATOM    259 2HD  LYS A  18     -22.033  17.651  -4.458  1.00  8.810          H  
ATOM    260 1HE  LYS A  18     -20.699  15.798  -5.342  1.00  8.810          H  
ATOM    261 2HE  LYS A  18     -22.174  15.974  -6.292  1.00  8.810          H  
ATOM    262 1HZ  LYS A  18     -20.264  15.639  -7.690  1.00  8.810          H  
ATOM    263 2HZ  LYS A  18     -20.893  17.145  -7.965  1.00  8.810          H  
ATOM    264 3HZ  LYS A  18     -19.511  16.971  -7.061  1.00  8.810          H  
ATOM    265  N   GLN A  19     -24.137  20.688  -9.208  1.00  5.310          N  
ATOM    266  CA  GLN A  19     -23.520  21.088 -10.453  1.00  5.730          C  
ATOM    267  C   GLN A  19     -22.068  21.447 -10.138  1.00  5.590          C  
ATOM    268  O   GLN A  19     -21.172  21.201 -10.948  1.00  6.140          O  
ATOM    269  CB  GLN A  19     -24.244  22.273 -11.115  1.00  7.850          C  
ATOM    270  CG  GLN A  19     -23.587  22.700 -12.440  1.00  7.850          C  
ATOM    271  CD  GLN A  19     -24.222  23.899 -13.184  1.00  7.850          C  
ATOM    272  OE1 GLN A  19     -24.517  23.828 -14.400  1.00  7.850          O  
ATOM    273  NE2 GLN A  19     -24.386  25.008 -12.454  1.00  7.850          N  
ATOM    274  H   GLN A  19     -24.842  21.272  -8.746  1.00  6.370          H  
ATOM    275  HA  GLN A  19     -23.524  20.245 -11.141  1.00  6.880          H  
ATOM    276 1HB  GLN A  19     -25.249  21.984 -11.342  1.00  9.420          H  
ATOM    277 2HB  GLN A  19     -24.322  23.094 -10.434  1.00  9.420          H  
ATOM    278 1HG  GLN A  19     -22.548  22.970 -12.235  1.00  9.420          H  
ATOM    279 2HG  GLN A  19     -23.620  21.838 -13.103  1.00  9.420          H  
ATOM    280 1HE2 GLN A  19     -24.744  25.887 -12.858  1.00  9.420          H  
ATOM    281 2HE2 GLN A  19     -24.113  25.014 -11.495  1.00  9.420          H  
ATOM    282  N   TYR A  20     -21.863  22.062  -8.961  1.00  5.140          N  
ATOM    283  CA  TYR A  20     -20.555  22.527  -8.503  1.00  5.280          C  
ATOM    284  C   TYR A  20     -20.453  22.650  -6.969  1.00  4.860          C  
ATOM    285  O   TYR A  20     -21.463  22.789  -6.251  1.00  4.560          O  
ATOM    286  CB  TYR A  20     -20.274  23.919  -9.117  1.00  7.340          C  
ATOM    287  CG  TYR A  20     -21.310  24.930  -8.640  1.00  7.340          C  
ATOM    288  CD1 TYR A  20     -21.084  25.730  -7.550  1.00  7.340          C  
ATOM    289  CD2 TYR A  20     -22.502  24.981  -9.269  1.00  7.340          C  
ATOM    290  CE1 TYR A  20     -22.083  26.571  -7.084  1.00  7.340          C  
ATOM    291  CE2 TYR A  20     -23.502  25.789  -8.818  1.00  7.340          C  
ATOM    292  CZ  TYR A  20     -23.306  26.581  -7.721  1.00  7.340          C  
ATOM    293  OH  TYR A  20     -24.341  27.382  -7.268  1.00  7.340          O  
ATOM    294  H   TYR A  20     -22.666  22.225  -8.375  1.00  6.170          H  
ATOM    295  HA  TYR A  20     -19.800  21.815  -8.835  1.00  6.340          H  
ATOM    296 1HB  TYR A  20     -19.282  24.268  -8.818  1.00  8.800          H  
ATOM    297 2HB  TYR A  20     -20.306  23.866 -10.207  1.00  8.800          H  
ATOM    298  HD1 TYR A  20     -20.134  25.684  -7.063  1.00  8.800          H  
ATOM    299  HD2 TYR A  20     -22.652  24.362 -10.121  1.00  8.800          H  
ATOM    300  HE1 TYR A  20     -21.920  27.204  -6.218  1.00  8.800          H  
ATOM    301  HE2 TYR A  20     -24.461  25.803  -9.328  1.00  8.800          H  
ATOM    302  HH  TYR A  20     -24.098  27.802  -6.411  1.00  8.800          H  
ATOM    303  N   ASP A  21     -19.204  22.668  -6.501  1.00  5.290          N  
ATOM    304  CA  ASP A  21     -18.874  22.980  -5.116  1.00  5.520          C  
ATOM    305  C   ASP A  21     -18.647  24.480  -5.125  1.00  5.310          C  
ATOM    306  O   ASP A  21     -17.917  24.970  -5.970  1.00  5.720          O  
ATOM    307  CB  ASP A  21     -17.655  22.214  -4.601  1.00  7.640          C  
ATOM    308  CG  ASP A  21     -17.894  20.697  -4.487  1.00  7.640          C  
ATOM    309  OD1 ASP A  21     -18.999  20.270  -4.703  1.00  7.640          O  
ATOM    310  OD2 ASP A  21     -16.997  19.990  -4.097  1.00  7.640          O  
ATOM    311  H   ASP A  21     -18.450  22.494  -7.148  1.00  6.350          H  
ATOM    312  HA  ASP A  21     -19.719  22.768  -4.480  1.00  6.620          H  
ATOM    313 1HB  ASP A  21     -16.801  22.400  -5.247  1.00  9.160          H  
ATOM    314 2HB  ASP A  21     -17.399  22.592  -3.617  1.00  9.160          H  
ATOM    315  N   ALA A  22     -19.390  25.228  -4.322  1.00  4.890          N  
ATOM    316  CA  ALA A  22     -19.325  26.690  -4.408  1.00  4.950          C  
ATOM    317  C   ALA A  22     -18.055  27.339  -3.920  1.00  5.150          C  
ATOM    318  O   ALA A  22     -17.570  28.274  -4.564  1.00  5.660          O  
ATOM    319  CB  ALA A  22     -20.452  27.304  -3.617  1.00  6.910          C  
ATOM    320  H   ALA A  22     -19.928  24.753  -3.603  1.00  5.870          H  
ATOM    321  HA  ALA A  22     -19.436  26.963  -5.449  1.00  5.940          H  
ATOM    322 1HB  ALA A  22     -20.420  28.386  -3.732  1.00  8.290          H  
ATOM    323 2HB  ALA A  22     -21.363  26.939  -4.002  1.00  8.290          H  
ATOM    324 3HB  ALA A  22     -20.357  27.052  -2.563  1.00  8.290          H  
ATOM    325  N   ASP A  23     -17.535  26.912  -2.779  1.00  5.040          N  
ATOM    326  CA  ASP A  23     -16.369  27.648  -2.275  1.00  5.460          C  
ATOM    327  C   ASP A  23     -15.050  26.924  -2.418  1.00  5.140          C  
ATOM    328  O   ASP A  23     -14.014  27.549  -2.652  1.00  5.350          O  
ATOM    329  CB  ASP A  23     -16.513  28.045  -0.802  1.00  7.480          C  
ATOM    330  CG  ASP A  23     -17.686  28.968  -0.484  1.00  7.480          C  
ATOM    331  OD1 ASP A  23     -17.976  29.864  -1.240  1.00  7.480          O  
ATOM    332  OD2 ASP A  23     -18.217  28.826   0.592  1.00  7.480          O  
ATOM    333  H   ASP A  23     -17.965  26.106  -2.316  1.00  6.050          H  
ATOM    334  HA  ASP A  23     -16.285  28.574  -2.841  1.00  6.550          H  
ATOM    335 1HB  ASP A  23     -16.589  27.168  -0.198  1.00  8.970          H  
ATOM    336 2HB  ASP A  23     -15.601  28.553  -0.493  1.00  8.970          H  
ATOM    337  N   VAL A  24     -15.063  25.626  -2.163  1.00  4.880          N  
ATOM    338  CA  VAL A  24     -13.842  24.842  -2.163  1.00  4.750          C  
ATOM    339  C   VAL A  24     -14.137  23.470  -2.774  1.00  4.790          C  
ATOM    340  O   VAL A  24     -15.160  22.869  -2.448  1.00  5.160          O  
ATOM    341  CB  VAL A  24     -13.318  24.659  -0.708  1.00  6.700          C  
ATOM    342  CG1 VAL A  24     -12.003  23.950  -0.724  1.00  6.700          C  
ATOM    343  CG2 VAL A  24     -13.189  25.985   0.020  1.00  6.700          C  
ATOM    344  H   VAL A  24     -15.951  25.176  -2.022  1.00  5.860          H  
ATOM    345  HA  VAL A  24     -13.087  25.347  -2.768  1.00  5.700          H  
ATOM    346  HB  VAL A  24     -14.008  24.029  -0.169  1.00  8.040          H  
ATOM    347 1HG1 VAL A  24     -11.659  23.801   0.290  1.00  8.040          H  
ATOM    348 2HG1 VAL A  24     -12.082  22.987  -1.208  1.00  8.040          H  
ATOM    349 3HG1 VAL A  24     -11.290  24.564  -1.254  1.00  8.040          H  
ATOM    350 1HG2 VAL A  24     -12.823  25.802   1.028  1.00  8.040          H  
ATOM    351 2HG2 VAL A  24     -12.484  26.625  -0.513  1.00  8.040          H  
ATOM    352 3HG2 VAL A  24     -14.143  26.478   0.085  1.00  8.040          H  
ATOM    353  N   TYR A  25     -13.251  22.933  -3.611  1.00  4.630          N  
ATOM    354  CA  TYR A  25     -13.461  21.561  -4.087  1.00  4.770          C  
ATOM    355  C   TYR A  25     -12.558  20.647  -3.215  1.00  4.300          C  
ATOM    356  O   TYR A  25     -11.398  21.005  -2.997  1.00  4.030          O  
ATOM    357  CB  TYR A  25     -13.133  21.422  -5.588  1.00  6.620          C  
ATOM    358  CG  TYR A  25     -13.479  20.049  -6.082  1.00  6.620          C  
ATOM    359  CD1 TYR A  25     -14.796  19.772  -6.421  1.00  6.620          C  
ATOM    360  CD2 TYR A  25     -12.538  19.059  -6.122  1.00  6.620          C  
ATOM    361  CE1 TYR A  25     -15.161  18.501  -6.769  1.00  6.620          C  
ATOM    362  CE2 TYR A  25     -12.896  17.780  -6.483  1.00  6.620          C  
ATOM    363  CZ  TYR A  25     -14.207  17.497  -6.796  1.00  6.620          C  
ATOM    364  OH  TYR A  25     -14.582  16.216  -7.134  1.00  6.620          O  
ATOM    365  H   TYR A  25     -12.429  23.456  -3.879  1.00  5.560          H  
ATOM    366  HA  TYR A  25     -14.505  21.294  -3.942  1.00  5.720          H  
ATOM    367 1HB  TYR A  25     -13.706  22.144  -6.161  1.00  7.950          H  
ATOM    368 2HB  TYR A  25     -12.072  21.608  -5.767  1.00  7.950          H  
ATOM    369  HD1 TYR A  25     -15.546  20.557  -6.377  1.00  7.950          H  
ATOM    370  HD2 TYR A  25     -11.521  19.276  -5.848  1.00  7.950          H  
ATOM    371  HE1 TYR A  25     -16.201  18.284  -7.011  1.00  7.950          H  
ATOM    372  HE2 TYR A  25     -12.144  16.990  -6.496  1.00  7.950          H  
ATOM    373  HH  TYR A  25     -13.822  15.631  -7.062  1.00  7.950          H  
ATOM    374  N   PRO A  26     -13.044  19.509  -2.653  1.00  4.460          N  
ATOM    375  CA  PRO A  26     -12.268  18.602  -1.807  1.00  4.160          C  
ATOM    376  C   PRO A  26     -11.146  17.900  -2.572  1.00  3.730          C  
ATOM    377  O   PRO A  26     -11.275  17.617  -3.755  1.00  4.080          O  
ATOM    378  CB  PRO A  26     -13.320  17.599  -1.323  1.00  6.240          C  
ATOM    379  CG  PRO A  26     -14.412  17.638  -2.361  1.00  6.240          C  
ATOM    380  CD  PRO A  26     -14.440  19.068  -2.866  1.00  6.240          C  
ATOM    381  HA  PRO A  26     -11.857  19.170  -0.962  1.00  4.990          H  
ATOM    382 1HB  PRO A  26     -12.864  16.606  -1.230  1.00  7.490          H  
ATOM    383 2HB  PRO A  26     -13.665  17.886  -0.318  1.00  7.490          H  
ATOM    384 1HG  PRO A  26     -14.185  16.926  -3.174  1.00  7.490          H  
ATOM    385 2HG  PRO A  26     -15.373  17.324  -1.925  1.00  7.490          H  
ATOM    386 1HD  PRO A  26     -14.694  19.011  -3.892  1.00  7.490          H  
ATOM    387 2HD  PRO A  26     -15.157  19.687  -2.320  1.00  7.490          H  
ATOM    388  N   VAL A  27     -10.073  17.584  -1.859  1.00  3.350          N  
ATOM    389  CA  VAL A  27      -8.890  16.930  -2.408  1.00  3.150          C  
ATOM    390  C   VAL A  27      -8.968  15.371  -2.453  1.00  3.320          C  
ATOM    391  O   VAL A  27      -9.194  14.753  -1.416  1.00  3.500          O  
ATOM    392  CB  VAL A  27      -7.680  17.347  -1.545  1.00  4.490          C  
ATOM    393  CG1 VAL A  27      -6.449  16.671  -1.995  1.00  4.490          C  
ATOM    394  CG2 VAL A  27      -7.464  18.868  -1.610  1.00  4.490          C  
ATOM    395  H   VAL A  27     -10.072  17.841  -0.881  1.00  4.020          H  
ATOM    396  HA  VAL A  27      -8.751  17.350  -3.394  1.00  3.780          H  
ATOM    397  HB  VAL A  27      -7.873  17.041  -0.525  1.00  5.390          H  
ATOM    398 1HG1 VAL A  27      -5.651  16.965  -1.334  1.00  5.390          H  
ATOM    399 2HG1 VAL A  27      -6.571  15.609  -1.954  1.00  5.390          H  
ATOM    400 3HG1 VAL A  27      -6.215  16.968  -3.014  1.00  5.390          H  
ATOM    401 1HG2 VAL A  27      -6.616  19.145  -0.977  1.00  5.390          H  
ATOM    402 2HG2 VAL A  27      -7.257  19.154  -2.633  1.00  5.390          H  
ATOM    403 3HG2 VAL A  27      -8.354  19.392  -1.263  1.00  5.390          H  
ATOM    404  N   PRO A  28      -8.754  14.722  -3.626  1.00  3.730          N  
ATOM    405  CA  PRO A  28      -8.772  13.275  -3.885  1.00  4.090          C  
ATOM    406  C   PRO A  28      -7.572  12.572  -3.302  1.00  3.450          C  
ATOM    407  O   PRO A  28      -6.583  13.234  -2.983  1.00  2.850          O  
ATOM    408  CB  PRO A  28      -8.802  13.199  -5.405  1.00  6.130          C  
ATOM    409  CG  PRO A  28      -8.058  14.425  -5.848  1.00  6.130          C  
ATOM    410  CD  PRO A  28      -8.420  15.499  -4.841  1.00  6.130          C  
ATOM    411  HA  PRO A  28      -9.688  12.843  -3.472  1.00  4.910          H  
ATOM    412 1HB  PRO A  28      -8.311  12.261  -5.731  1.00  7.360          H  
ATOM    413 2HB  PRO A  28      -9.837  13.155  -5.762  1.00  7.360          H  
ATOM    414 1HG  PRO A  28      -6.981  14.217  -5.857  1.00  7.360          H  
ATOM    415 2HG  PRO A  28      -8.347  14.696  -6.877  1.00  7.360          H  
ATOM    416 1HD  PRO A  28      -7.528  16.110  -4.697  1.00  7.360          H  
ATOM    417 2HD  PRO A  28      -9.294  16.079  -5.179  1.00  7.360          H  
ATOM    418  N   VAL A  29      -7.589  11.241  -3.233  1.00  3.990          N  
ATOM    419  CA  VAL A  29      -6.408  10.560  -2.688  1.00  3.780          C  
ATOM    420  C   VAL A  29      -5.848   9.650  -3.772  1.00  3.930          C  
ATOM    421  O   VAL A  29      -6.515   9.414  -4.778  1.00  4.830          O  
ATOM    422  CB  VAL A  29      -6.767   9.705  -1.435  1.00  5.380          C  
ATOM    423  CG1 VAL A  29      -7.446  10.568  -0.395  1.00  5.380          C  
ATOM    424  CG2 VAL A  29      -7.593   8.528  -1.793  1.00  5.380          C  
ATOM    425  H   VAL A  29      -8.423  10.721  -3.553  1.00  4.790          H  
ATOM    426  HA  VAL A  29      -5.648  11.295  -2.417  1.00  4.540          H  
ATOM    427  HB  VAL A  29      -5.838   9.353  -0.979  1.00  6.450          H  
ATOM    428 1HG1 VAL A  29      -7.653   9.978   0.497  1.00  6.450          H  
ATOM    429 2HG1 VAL A  29      -6.832  11.379  -0.141  1.00  6.450          H  
ATOM    430 3HG1 VAL A  29      -8.386  10.955  -0.787  1.00  6.450          H  
ATOM    431 1HG2 VAL A  29      -7.812   7.951  -0.896  1.00  6.450          H  
ATOM    432 2HG2 VAL A  29      -8.514   8.848  -2.248  1.00  6.450          H  
ATOM    433 3HG2 VAL A  29      -7.038   7.909  -2.484  1.00  6.450          H  
ATOM    434  N   ILE A  30      -4.611   9.177  -3.614  1.00  3.290          N  
ATOM    435  CA  ILE A  30      -4.052   8.290  -4.628  1.00  3.520          C  
ATOM    436  C   ILE A  30      -3.791   6.914  -4.064  1.00  3.060          C  
ATOM    437  O   ILE A  30      -3.060   6.755  -3.086  1.00  2.810          O  
ATOM    438  CB  ILE A  30      -2.743   8.847  -5.236  1.00  4.840          C  
ATOM    439  CG1 ILE A  30      -2.949  10.282  -5.844  1.00  4.840          C  
ATOM    440  CG2 ILE A  30      -2.174   7.877  -6.282  1.00  4.840          C  
ATOM    441  CD1 ILE A  30      -3.933  10.418  -7.004  1.00  4.840          C  
ATOM    442  H   ILE A  30      -4.085   9.367  -2.749  1.00  3.950          H  
ATOM    443  HA  ILE A  30      -4.777   8.168  -5.430  1.00  4.220          H  
ATOM    444  HB  ILE A  30      -2.006   8.952  -4.445  1.00  5.800          H  
ATOM    445 1HG1 ILE A  30      -3.288  10.928  -5.069  1.00  5.800          H  
ATOM    446 2HG1 ILE A  30      -1.980  10.629  -6.180  1.00  5.800          H  
ATOM    447 1HG2 ILE A  30      -1.240   8.281  -6.669  1.00  5.800          H  
ATOM    448 2HG2 ILE A  30      -1.973   6.912  -5.822  1.00  5.800          H  
ATOM    449 3HG2 ILE A  30      -2.877   7.742  -7.100  1.00  5.800          H  
ATOM    450 1HD1 ILE A  30      -3.973  11.459  -7.318  1.00  5.800          H  
ATOM    451 2HD1 ILE A  30      -3.614   9.808  -7.844  1.00  5.800          H  
ATOM    452 3HD1 ILE A  30      -4.927  10.109  -6.691  1.00  5.800          H  
ATOM    453  N   SER A  31      -4.338   5.907  -4.721  1.00  3.400          N  
ATOM    454  CA  SER A  31      -4.152   4.535  -4.290  1.00  3.200          C  
ATOM    455  C   SER A  31      -4.356   3.576  -5.441  1.00  3.520          C  
ATOM    456  O   SER A  31      -5.230   3.771  -6.287  1.00  4.100          O  
ATOM    457  CB  SER A  31      -5.105   4.176  -3.179  1.00  4.560          C  
ATOM    458  OG  SER A  31      -4.889   2.860  -2.768  1.00  4.560          O  
ATOM    459  H   SER A  31      -4.913   6.107  -5.530  1.00  4.080          H  
ATOM    460  HA  SER A  31      -3.129   4.420  -3.930  1.00  3.840          H  
ATOM    461 1HB  SER A  31      -4.998   4.850  -2.352  1.00  5.470          H  
ATOM    462 2HB  SER A  31      -6.101   4.276  -3.534  1.00  5.470          H  
ATOM    463  HG  SER A  31      -5.513   2.690  -2.043  1.00  5.470          H  
ATOM    464  N   TYR A  32      -3.512   2.558  -5.508  1.00  3.470          N  
ATOM    465  CA  TYR A  32      -3.637   1.561  -6.553  1.00  3.800          C  
ATOM    466  C   TYR A  32      -3.849   0.187  -5.937  1.00  3.670          C  
ATOM    467  O   TYR A  32      -2.895  -0.544  -5.664  1.00  3.750          O  
ATOM    468  CB  TYR A  32      -2.406   1.608  -7.446  1.00  5.190          C  
ATOM    469  CG  TYR A  32      -2.201   2.986  -8.054  1.00  5.190          C  
ATOM    470  CD1 TYR A  32      -1.279   3.860  -7.485  1.00  5.190          C  
ATOM    471  CD2 TYR A  32      -2.949   3.389  -9.152  1.00  5.190          C  
ATOM    472  CE1 TYR A  32      -1.101   5.111  -8.022  1.00  5.190          C  
ATOM    473  CE2 TYR A  32      -2.775   4.645  -9.682  1.00  5.190          C  
ATOM    474  CZ  TYR A  32      -1.858   5.505  -9.129  1.00  5.190          C  
ATOM    475  OH  TYR A  32      -1.689   6.761  -9.673  1.00  5.190          O  
ATOM    476  H   TYR A  32      -2.804   2.455  -4.793  1.00  4.160          H  
ATOM    477  HA  TYR A  32      -4.517   1.786  -7.157  1.00  4.560          H  
ATOM    478 1HB  TYR A  32      -1.526   1.349  -6.866  1.00  6.230          H  
ATOM    479 2HB  TYR A  32      -2.503   0.884  -8.253  1.00  6.230          H  
ATOM    480  HD1 TYR A  32      -0.697   3.555  -6.617  1.00  6.230          H  
ATOM    481  HD2 TYR A  32      -3.679   2.715  -9.597  1.00  6.230          H  
ATOM    482  HE1 TYR A  32      -0.375   5.793  -7.578  1.00  6.230          H  
ATOM    483  HE2 TYR A  32      -3.365   4.957 -10.543  1.00  6.230          H  
ATOM    484  HH  TYR A  32      -0.973   7.218  -9.222  1.00  6.230          H  
ATOM    485  N   GLU A  33      -5.110  -0.130  -5.696  1.00  3.890          N  
ATOM    486  CA  GLU A  33      -5.528  -1.351  -5.025  1.00  3.930          C  
ATOM    487  C   GLU A  33      -5.608  -2.489  -6.019  1.00  3.930          C  
ATOM    488  O   GLU A  33      -5.726  -2.243  -7.222  1.00  4.070          O  
ATOM    489  CB  GLU A  33      -6.871  -1.145  -4.356  1.00  5.490          C  
ATOM    490  CG  GLU A  33      -6.910  -0.097  -3.239  1.00  5.490          C  
ATOM    491  CD  GLU A  33      -6.127  -0.477  -1.996  1.00  5.490          C  
ATOM    492  OE1 GLU A  33      -5.595  -1.565  -1.939  1.00  5.490          O  
ATOM    493  OE2 GLU A  33      -6.065   0.337  -1.098  1.00  5.490          O  
ATOM    494  H   GLU A  33      -5.822   0.525  -5.978  1.00  4.670          H  
ATOM    495  HA  GLU A  33      -4.786  -1.613  -4.270  1.00  4.720          H  
ATOM    496 1HB  GLU A  33      -7.590  -0.851  -5.110  1.00  6.580          H  
ATOM    497 2HB  GLU A  33      -7.193  -2.070  -3.956  1.00  6.580          H  
ATOM    498 1HG  GLU A  33      -6.499   0.833  -3.626  1.00  6.580          H  
ATOM    499 2HG  GLU A  33      -7.949   0.083  -2.967  1.00  6.580          H  
ATOM    500  N   SER A  34      -5.551  -3.730  -5.533  1.00  4.080          N  
ATOM    501  CA  SER A  34      -5.636  -4.867  -6.435  1.00  4.390          C  
ATOM    502  C   SER A  34      -6.201  -6.153  -5.829  1.00  4.310          C  
ATOM    503  O   SER A  34      -6.500  -6.247  -4.631  1.00  4.600          O  
ATOM    504  CB  SER A  34      -4.255  -5.163  -6.988  1.00  6.020          C  
ATOM    505  OG  SER A  34      -3.409  -5.626  -5.977  1.00  6.020          O  
ATOM    506  H   SER A  34      -5.426  -3.884  -4.545  1.00  4.900          H  
ATOM    507  HA  SER A  34      -6.297  -4.581  -7.249  1.00  5.270          H  
ATOM    508 1HB  SER A  34      -4.321  -5.907  -7.779  1.00  7.230          H  
ATOM    509 2HB  SER A  34      -3.838  -4.255  -7.427  1.00  7.230          H  
ATOM    510  HG  SER A  34      -2.563  -5.797  -6.395  1.00  7.230          H  
ATOM    511  N   GLU A  35      -6.412  -7.130  -6.716  1.00  4.270          N  
ATOM    512  CA  GLU A  35      -6.861  -8.513  -6.470  1.00  4.230          C  
ATOM    513  C   GLU A  35      -8.286  -8.664  -5.955  1.00  4.320          C  
ATOM    514  O   GLU A  35      -9.093  -9.363  -6.563  1.00  4.620          O  
ATOM    515  CB  GLU A  35      -5.912  -9.242  -5.502  1.00  5.940          C  
ATOM    516  CG  GLU A  35      -4.513  -9.525  -6.060  1.00  5.940          C  
ATOM    517  CD  GLU A  35      -3.600 -10.270  -5.078  1.00  5.940          C  
ATOM    518  OE1 GLU A  35      -3.973 -10.438  -3.935  1.00  5.940          O  
ATOM    519  OE2 GLU A  35      -2.532 -10.667  -5.486  1.00  5.940          O  
ATOM    520  H   GLU A  35      -6.191  -6.899  -7.671  1.00  5.120          H  
ATOM    521  HA  GLU A  35      -6.806  -9.038  -7.419  1.00  5.080          H  
ATOM    522 1HB  GLU A  35      -5.795  -8.673  -4.584  1.00  7.130          H  
ATOM    523 2HB  GLU A  35      -6.354 -10.201  -5.228  1.00  7.130          H  
ATOM    524 1HG  GLU A  35      -4.613 -10.122  -6.967  1.00  7.130          H  
ATOM    525 2HG  GLU A  35      -4.047  -8.579  -6.331  1.00  7.130          H  
ATOM    526  N   ASN A  36      -8.567  -8.050  -4.814  1.00  4.360          N  
ATOM    527  CA  ASN A  36      -9.890  -8.101  -4.217  1.00  4.840          C  
ATOM    528  C   ASN A  36     -10.271  -6.698  -3.823  1.00  5.270          C  
ATOM    529  O   ASN A  36     -11.396  -6.406  -3.410  1.00  5.770          O  
ATOM    530  CB  ASN A  36      -9.913  -9.034  -3.035  1.00  6.580          C  
ATOM    531  CG  ASN A  36      -9.606 -10.459  -3.409  1.00  6.580          C  
ATOM    532  OD1 ASN A  36     -10.372 -11.120  -4.110  1.00  6.580          O  
ATOM    533  ND2 ASN A  36      -8.478 -10.949  -2.965  1.00  6.580          N  
ATOM    534  H   ASN A  36      -7.830  -7.476  -4.405  1.00  5.230          H  
ATOM    535  HA  ASN A  36     -10.615  -8.444  -4.958  1.00  5.810          H  
ATOM    536 1HB  ASN A  36      -9.218  -8.692  -2.269  1.00  7.900          H  
ATOM    537 2HB  ASN A  36     -10.908  -9.007  -2.621  1.00  7.900          H  
ATOM    538 1HD2 ASN A  36      -8.220 -11.889  -3.193  1.00  7.900          H  
ATOM    539 2HD2 ASN A  36      -7.855 -10.386  -2.426  1.00  7.900          H  
ATOM    540  N   PHE A  37      -9.319  -5.805  -3.971  1.00  5.250          N  
ATOM    541  CA  PHE A  37      -9.551  -4.432  -3.579  1.00  5.770          C  
ATOM    542  C   PHE A  37      -9.588  -3.496  -4.770  1.00  5.420          C  
ATOM    543  O   PHE A  37      -9.012  -3.760  -5.829  1.00  5.200          O  
ATOM    544  CB  PHE A  37      -8.535  -3.998  -2.537  1.00  7.870          C  
ATOM    545  CG  PHE A  37      -8.700  -4.717  -1.230  1.00  7.870          C  
ATOM    546  CD1 PHE A  37      -8.093  -5.941  -1.004  1.00  7.870          C  
ATOM    547  CD2 PHE A  37      -9.461  -4.158  -0.218  1.00  7.870          C  
ATOM    548  CE1 PHE A  37      -8.250  -6.592   0.201  1.00  7.870          C  
ATOM    549  CE2 PHE A  37      -9.615  -4.800   0.988  1.00  7.870          C  
ATOM    550  CZ  PHE A  37      -9.010  -6.020   1.199  1.00  7.870          C  
ATOM    551  H   PHE A  37      -8.402  -6.099  -4.314  1.00  6.300          H  
ATOM    552  HA  PHE A  37     -10.528  -4.373  -3.105  1.00  6.920          H  
ATOM    553 1HB  PHE A  37      -7.526  -4.174  -2.906  1.00  9.440          H  
ATOM    554 2HB  PHE A  37      -8.648  -2.927  -2.349  1.00  9.440          H  
ATOM    555  HD1 PHE A  37      -7.486  -6.387  -1.795  1.00  9.440          H  
ATOM    556  HD2 PHE A  37      -9.937  -3.190  -0.385  1.00  9.440          H  
ATOM    557  HE1 PHE A  37      -7.770  -7.556   0.367  1.00  9.440          H  
ATOM    558  HE2 PHE A  37     -10.216  -4.345   1.775  1.00  9.440          H  
ATOM    559  HZ  PHE A  37      -9.135  -6.531   2.153  1.00  9.440          H  
ATOM    560  N   TRP A  38     -10.285  -2.389  -4.569  1.00  5.510          N  
ATOM    561  CA  TRP A  38     -10.467  -1.352  -5.573  1.00  5.310          C  
ATOM    562  C   TRP A  38     -10.334   0.051  -4.987  1.00  5.790          C  
ATOM    563  O   TRP A  38     -10.435   0.250  -3.770  1.00  6.390          O  
ATOM    564  CB  TRP A  38     -11.845  -1.495  -6.218  1.00  7.510          C  
ATOM    565  CG  TRP A  38     -12.980  -1.403  -5.224  1.00  7.510          C  
ATOM    566  CD1 TRP A  38     -13.580  -2.449  -4.601  1.00  7.510          C  
ATOM    567  CD2 TRP A  38     -13.647  -0.209  -4.724  1.00  7.510          C  
ATOM    568  NE1 TRP A  38     -14.579  -1.993  -3.766  1.00  7.510          N  
ATOM    569  CE2 TRP A  38     -14.621  -0.635  -3.824  1.00  7.510          C  
ATOM    570  CE3 TRP A  38     -13.498   1.163  -4.967  1.00  7.510          C  
ATOM    571  CZ2 TRP A  38     -15.435   0.254  -3.161  1.00  7.510          C  
ATOM    572  CZ3 TRP A  38     -14.305   2.048  -4.298  1.00  7.510          C  
ATOM    573  CH2 TRP A  38     -15.249   1.608  -3.414  1.00  7.510          C  
ATOM    574  H   TRP A  38     -10.741  -2.284  -3.659  1.00  6.610          H  
ATOM    575  HA  TRP A  38      -9.702  -1.479  -6.339  1.00  6.370          H  
ATOM    576 1HB  TRP A  38     -11.986  -0.726  -6.975  1.00  9.020          H  
ATOM    577 2HB  TRP A  38     -11.916  -2.466  -6.718  1.00  9.020          H  
ATOM    578  HD1 TRP A  38     -13.311  -3.493  -4.748  1.00  9.020          H  
ATOM    579  HE1 TRP A  38     -15.188  -2.577  -3.189  1.00  9.020          H  
ATOM    580  HE3 TRP A  38     -12.762   1.523  -5.664  1.00  9.020          H  
ATOM    581  HZ2 TRP A  38     -16.197  -0.076  -2.454  1.00  9.020          H  
ATOM    582  HZ3 TRP A  38     -14.172   3.112  -4.488  1.00  9.020          H  
ATOM    583  HH2 TRP A  38     -15.872   2.338  -2.900  1.00  9.020          H  
ATOM    584  N   PHE A  39     -10.114   1.033  -5.872  1.00  5.660          N  
ATOM    585  CA  PHE A  39     -10.004   2.441  -5.478  1.00  6.150          C  
ATOM    586  C   PHE A  39     -10.656   3.465  -6.420  1.00  6.100          C  
ATOM    587  O   PHE A  39     -10.500   3.381  -7.639  1.00  5.890          O  
ATOM    588  CB  PHE A  39      -8.537   2.833  -5.320  1.00  8.410          C  
ATOM    589  CG  PHE A  39      -8.440   4.260  -5.120  1.00  8.410          C  
ATOM    590  CD1 PHE A  39      -8.763   4.791  -3.921  1.00  8.410          C  
ATOM    591  CD2 PHE A  39      -8.066   5.100  -6.159  1.00  8.410          C  
ATOM    592  CE1 PHE A  39      -8.755   6.113  -3.744  1.00  8.410          C  
ATOM    593  CE2 PHE A  39      -8.049   6.443  -5.971  1.00  8.410          C  
ATOM    594  CZ  PHE A  39      -8.407   6.941  -4.760  1.00  8.410          C  
ATOM    595  H   PHE A  39     -10.022   0.793  -6.850  1.00  6.790          H  
ATOM    596  HA  PHE A  39     -10.488   2.549  -4.512  1.00  7.380          H  
ATOM    597 1HB  PHE A  39      -8.109   2.338  -4.458  1.00 10.100          H  
ATOM    598 2HB  PHE A  39      -7.961   2.560  -6.203  1.00 10.100          H  
ATOM    599  HD1 PHE A  39      -9.059   4.133  -3.108  1.00 10.100          H  
ATOM    600  HD2 PHE A  39      -7.802   4.671  -7.129  1.00 10.100          H  
ATOM    601  HE1 PHE A  39      -9.041   6.516  -2.791  1.00 10.100          H  
ATOM    602  HE2 PHE A  39      -7.768   7.121  -6.777  1.00 10.100          H  
ATOM    603  HZ  PHE A  39      -8.415   8.012  -4.608  1.00 10.100          H  
ATOM    604  N   HIS A  40     -11.343   4.467  -5.833  1.00  6.500          N  
ATOM    605  CA  HIS A  40     -11.951   5.573  -6.575  1.00  6.670          C  
ATOM    606  C   HIS A  40     -12.147   6.849  -5.730  1.00  7.260          C  
ATOM    607  O   HIS A  40     -12.580   6.802  -4.574  1.00  8.010          O  
ATOM    608  CB  HIS A  40     -13.313   5.152  -7.137  1.00  9.270          C  
ATOM    609  CG  HIS A  40     -13.980   6.216  -7.967  1.00  9.270          C  
ATOM    610  ND1 HIS A  40     -13.538   6.568  -9.218  1.00  9.270          N  
ATOM    611  CD2 HIS A  40     -15.056   6.998  -7.712  1.00  9.270          C  
ATOM    612  CE1 HIS A  40     -14.316   7.526  -9.704  1.00  9.270          C  
ATOM    613  NE2 HIS A  40     -15.243   7.802  -8.809  1.00  9.270          N  
ATOM    614  H   HIS A  40     -11.460   4.477  -4.813  1.00  7.800          H  
ATOM    615  HA  HIS A  40     -11.305   5.835  -7.412  1.00  8.000          H  
ATOM    616 1HB  HIS A  40     -13.193   4.259  -7.751  1.00 11.120          H  
ATOM    617 2HB  HIS A  40     -13.978   4.898  -6.314  1.00 11.120          H  
ATOM    618  HD2 HIS A  40     -15.660   6.989  -6.805  1.00 11.120          H  
ATOM    619  HE1 HIS A  40     -14.211   8.004 -10.676  1.00 11.120          H  
ATOM    620  HE2 HIS A  40     -15.977   8.494  -8.912  1.00 11.120          H  
ATOM    621  N   GLY A  41     -11.908   8.014  -6.329  1.00  7.110          N  
ATOM    622  CA  GLY A  41     -12.195   9.263  -5.632  1.00  7.720          C  
ATOM    623  C   GLY A  41     -11.344   9.509  -4.389  1.00  7.520          C  
ATOM    624  O   GLY A  41     -10.136   9.751  -4.486  1.00  7.890          O  
ATOM    625  H   GLY A  41     -11.533   8.030  -7.267  1.00  8.530          H  
ATOM    626 1HA  GLY A  41     -12.062  10.093  -6.327  1.00  9.260          H  
ATOM    627 2HA  GLY A  41     -13.248   9.270  -5.350  1.00  9.260          H  
ATOM    628  N   LEU A  42     -12.009   9.544  -3.232  1.00  7.130          N  
ATOM    629  CA  LEU A  42     -11.343   9.798  -1.963  1.00  6.990          C  
ATOM    630  C   LEU A  42     -11.222   8.547  -1.077  1.00  6.790          C  
ATOM    631  O   LEU A  42     -10.934   8.663   0.115  1.00  6.770          O  
ATOM    632  CB  LEU A  42     -12.110  10.894  -1.179  1.00  9.840          C  
ATOM    633  CG  LEU A  42     -11.801  12.406  -1.536  1.00  9.840          C  
ATOM    634  CD1 LEU A  42     -12.330  12.778  -2.942  1.00  9.840          C  
ATOM    635  CD2 LEU A  42     -12.440  13.320  -0.501  1.00  9.840          C  
ATOM    636  H   LEU A  42     -13.003   9.346  -3.239  1.00  8.560          H  
ATOM    637  HA  LEU A  42     -10.346  10.171  -2.173  1.00  8.390          H  
ATOM    638 1HB  LEU A  42     -13.178  10.732  -1.319  1.00 11.810          H  
ATOM    639 2HB  LEU A  42     -11.890  10.771  -0.120  1.00 11.810          H  
ATOM    640  HG  LEU A  42     -10.724  12.556  -1.513  1.00 11.810          H  
ATOM    641 1HD1 LEU A  42     -12.089  13.827  -3.146  1.00 11.810          H  
ATOM    642 2HD1 LEU A  42     -11.875  12.166  -3.700  1.00 11.810          H  
ATOM    643 3HD1 LEU A  42     -13.408  12.643  -2.972  1.00 11.810          H  
ATOM    644 1HD2 LEU A  42     -12.193  14.352  -0.745  1.00 11.810          H  
ATOM    645 2HD2 LEU A  42     -13.521  13.189  -0.508  1.00 11.810          H  
ATOM    646 3HD2 LEU A  42     -12.049  13.077   0.487  1.00 11.810          H  
ATOM    647  N   GLY A  43     -11.378   7.346  -1.651  1.00  6.740          N  
ATOM    648  CA  GLY A  43     -11.237   6.124  -0.849  1.00  6.590          C  
ATOM    649  C   GLY A  43     -11.436   4.834  -1.658  1.00  6.260          C  
ATOM    650  O   GLY A  43     -11.675   4.873  -2.861  1.00  6.280          O  
ATOM    651  H   GLY A  43     -11.639   7.276  -2.643  1.00  8.090          H  
ATOM    652 1HA  GLY A  43     -10.250   6.113  -0.386  1.00  7.910          H  
ATOM    653 2HA  GLY A  43     -11.961   6.152  -0.036  1.00  7.910          H  
ATOM    654  N   GLY A  44     -11.289   3.681  -1.006  1.00  6.070          N  
ATOM    655  CA  GLY A  44     -11.434   2.406  -1.711  1.00  5.810          C  
ATOM    656  C   GLY A  44     -12.294   1.418  -0.946  1.00  5.750          C  
ATOM    657  O   GLY A  44     -13.055   1.796  -0.051  1.00  5.980          O  
ATOM    658  H   GLY A  44     -11.090   3.683  -0.014  1.00  7.280          H  
ATOM    659 1HA  GLY A  44     -11.882   2.576  -2.686  1.00  6.970          H  
ATOM    660 2HA  GLY A  44     -10.451   1.969  -1.886  1.00  6.970          H  
ATOM    661  N   GLY A  45     -12.154   0.146  -1.295  1.00  5.490          N  
ATOM    662  CA  GLY A  45     -12.948  -0.897  -0.666  1.00  5.430          C  
ATOM    663  C   GLY A  45     -12.665  -2.292  -1.202  1.00  5.200          C  
ATOM    664  O   GLY A  45     -11.747  -2.506  -1.999  1.00  5.050          O  
ATOM    665  H   GLY A  45     -11.500  -0.065  -2.054  1.00  6.590          H  
ATOM    666 1HA  GLY A  45     -12.763  -0.881   0.408  1.00  6.520          H  
ATOM    667 2HA  GLY A  45     -14.003  -0.669  -0.800  1.00  6.520          H  
ATOM    668  N   TYR A  46     -13.466  -3.246  -0.730  1.00  5.280          N  
ATOM    669  CA  TYR A  46     -13.350  -4.669  -1.056  1.00  5.170          C  
ATOM    670  C   TYR A  46     -14.523  -5.127  -1.926  1.00  4.760          C  
ATOM    671  O   TYR A  46     -15.669  -4.738  -1.682  1.00  4.800          O  
ATOM    672  CB  TYR A  46     -13.296  -5.448   0.253  1.00  7.280          C  
ATOM    673  CG  TYR A  46     -13.197  -6.950   0.181  1.00  7.280          C  
ATOM    674  CD1 TYR A  46     -11.986  -7.552  -0.088  1.00  7.280          C  
ATOM    675  CD2 TYR A  46     -14.311  -7.726   0.459  1.00  7.280          C  
ATOM    676  CE1 TYR A  46     -11.879  -8.921  -0.055  1.00  7.280          C  
ATOM    677  CE2 TYR A  46     -14.206  -9.098   0.479  1.00  7.280          C  
ATOM    678  CZ  TYR A  46     -12.993  -9.693   0.237  1.00  7.280          C  
ATOM    679  OH  TYR A  46     -12.877 -11.065   0.307  1.00  7.280          O  
ATOM    680  H   TYR A  46     -14.202  -2.967  -0.094  1.00  6.340          H  
ATOM    681  HA  TYR A  46     -12.428  -4.834  -1.614  1.00  6.200          H  
ATOM    682 1HB  TYR A  46     -12.452  -5.093   0.827  1.00  8.740          H  
ATOM    683 2HB  TYR A  46     -14.185  -5.208   0.831  1.00  8.740          H  
ATOM    684  HD1 TYR A  46     -11.118  -6.945  -0.304  1.00  8.740          H  
ATOM    685  HD2 TYR A  46     -15.268  -7.249   0.677  1.00  8.740          H  
ATOM    686  HE1 TYR A  46     -10.918  -9.396  -0.246  1.00  8.740          H  
ATOM    687  HE2 TYR A  46     -15.079  -9.709   0.709  1.00  8.740          H  
ATOM    688  HH  TYR A  46     -13.728 -11.446   0.540  1.00  8.740          H  
ATOM    689  N   TYR A  47     -14.230  -5.915  -2.957  1.00  4.500          N  
ATOM    690  CA  TYR A  47     -15.238  -6.451  -3.875  1.00  4.180          C  
ATOM    691  C   TYR A  47     -14.705  -7.736  -4.496  1.00  4.210          C  
ATOM    692  O   TYR A  47     -13.511  -7.859  -4.723  1.00  4.530          O  
ATOM    693  CB  TYR A  47     -15.597  -5.413  -4.964  1.00  5.980          C  
ATOM    694  CG  TYR A  47     -16.695  -5.856  -5.905  1.00  5.980          C  
ATOM    695  CD1 TYR A  47     -18.006  -5.804  -5.493  1.00  5.980          C  
ATOM    696  CD2 TYR A  47     -16.387  -6.322  -7.168  1.00  5.980          C  
ATOM    697  CE1 TYR A  47     -18.998  -6.255  -6.325  1.00  5.980          C  
ATOM    698  CE2 TYR A  47     -17.373  -6.772  -7.993  1.00  5.980          C  
ATOM    699  CZ  TYR A  47     -18.671  -6.754  -7.570  1.00  5.980          C  
ATOM    700  OH  TYR A  47     -19.651  -7.259  -8.371  1.00  5.980          O  
ATOM    701  H   TYR A  47     -13.248  -6.172  -3.106  1.00  5.400          H  
ATOM    702  HA  TYR A  47     -16.134  -6.703  -3.308  1.00  5.020          H  
ATOM    703 1HB  TYR A  47     -15.905  -4.480  -4.500  1.00  7.180          H  
ATOM    704 2HB  TYR A  47     -14.711  -5.208  -5.562  1.00  7.180          H  
ATOM    705  HD1 TYR A  47     -18.253  -5.430  -4.499  1.00  7.180          H  
ATOM    706  HD2 TYR A  47     -15.371  -6.346  -7.499  1.00  7.180          H  
ATOM    707  HE1 TYR A  47     -20.035  -6.242  -5.995  1.00  7.180          H  
ATOM    708  HE2 TYR A  47     -17.128  -7.162  -8.979  1.00  7.180          H  
ATOM    709  HH  TYR A  47     -19.248  -7.719  -9.113  1.00  7.180          H  
ATOM    710  N   LEU A  48     -15.541  -8.732  -4.753  1.00  4.000          N  
ATOM    711  CA  LEU A  48     -14.986  -9.903  -5.423  1.00  4.080          C  
ATOM    712  C   LEU A  48     -15.396  -9.990  -6.877  1.00  4.210          C  
ATOM    713  O   LEU A  48     -16.553  -9.757  -7.228  1.00  4.580          O  
ATOM    714  CB  LEU A  48     -15.398 -11.164  -4.669  1.00  5.680          C  
ATOM    715  CG  LEU A  48     -14.937 -11.230  -3.178  1.00  5.680          C  
ATOM    716  CD1 LEU A  48     -15.490 -12.484  -2.539  1.00  5.680          C  
ATOM    717  CD2 LEU A  48     -13.403 -11.224  -3.106  1.00  5.680          C  
ATOM    718  H   LEU A  48     -16.525  -8.689  -4.523  1.00  4.800          H  
ATOM    719  HA  LEU A  48     -13.904  -9.834  -5.429  1.00  4.900          H  
ATOM    720 1HB  LEU A  48     -16.483 -11.244  -4.698  1.00  6.820          H  
ATOM    721 2HB  LEU A  48     -14.976 -12.025  -5.189  1.00  6.820          H  
ATOM    722  HG  LEU A  48     -15.325 -10.372  -2.630  1.00  6.820          H  
ATOM    723 1HD1 LEU A  48     -15.174 -12.528  -1.497  1.00  6.820          H  
ATOM    724 2HD1 LEU A  48     -16.579 -12.472  -2.586  1.00  6.820          H  
ATOM    725 3HD1 LEU A  48     -15.114 -13.360  -3.067  1.00  6.820          H  
ATOM    726 1HD2 LEU A  48     -13.090 -11.288  -2.090  1.00  6.820          H  
ATOM    727 2HD2 LEU A  48     -13.009 -12.082  -3.647  1.00  6.820          H  
ATOM    728 3HD2 LEU A  48     -12.992 -10.314  -3.530  1.00  6.820          H  
ATOM    729  N   TRP A  49     -14.446 -10.396  -7.716  1.00  4.180          N  
ATOM    730  CA  TRP A  49     -14.699 -10.565  -9.137  1.00  4.380          C  
ATOM    731  C   TRP A  49     -13.715 -11.614  -9.699  1.00  3.920          C  
ATOM    732  O   TRP A  49     -12.812 -12.046  -8.985  1.00  3.860          O  
ATOM    733  CB  TRP A  49     -14.606  -9.209  -9.834  1.00  6.050          C  
ATOM    734  CG  TRP A  49     -13.265  -8.616  -9.875  1.00  6.050          C  
ATOM    735  CD1 TRP A  49     -12.477  -8.732 -10.910  1.00  6.050          C  
ATOM    736  CD2 TRP A  49     -12.527  -7.820  -8.911  1.00  6.050          C  
ATOM    737  NE1 TRP A  49     -11.316  -8.105 -10.702  1.00  6.050          N  
ATOM    738  CE2 TRP A  49     -11.309  -7.551  -9.488  1.00  6.050          C  
ATOM    739  CE3 TRP A  49     -12.793  -7.339  -7.657  1.00  6.050          C  
ATOM    740  CZ2 TRP A  49     -10.329  -6.817  -8.849  1.00  6.050          C  
ATOM    741  CZ3 TRP A  49     -11.830  -6.584  -7.010  1.00  6.050          C  
ATOM    742  CH2 TRP A  49     -10.623  -6.334  -7.590  1.00  6.050          C  
ATOM    743  H   TRP A  49     -13.513 -10.563  -7.355  1.00  5.020          H  
ATOM    744  HA  TRP A  49     -15.712 -10.944  -9.270  1.00  5.260          H  
ATOM    745 1HB  TRP A  49     -14.948  -9.321 -10.856  1.00  7.260          H  
ATOM    746 2HB  TRP A  49     -15.270  -8.507  -9.346  1.00  7.260          H  
ATOM    747  HD1 TRP A  49     -12.739  -9.247 -11.822  1.00  7.260          H  
ATOM    748  HE1 TRP A  49     -10.576  -8.076 -11.416  1.00  7.260          H  
ATOM    749  HE3 TRP A  49     -13.727  -7.543  -7.185  1.00  7.260          H  
ATOM    750  HZ2 TRP A  49      -9.363  -6.614  -9.315  1.00  7.260          H  
ATOM    751  HZ3 TRP A  49     -12.062  -6.204  -6.016  1.00  7.260          H  
ATOM    752  HH2 TRP A  49      -9.885  -5.742  -7.048  1.00  7.260          H  
ATOM    753  N   ASN A  50     -13.895 -12.042 -10.959  1.00  3.940          N  
ATOM    754  CA  ASN A  50     -13.072 -13.103 -11.570  1.00  3.840          C  
ATOM    755  C   ASN A  50     -11.998 -12.733 -12.621  1.00  3.710          C  
ATOM    756  O   ASN A  50     -11.624 -13.582 -13.432  1.00  4.270          O  
ATOM    757  CB  ASN A  50     -14.020 -14.116 -12.163  1.00  5.420          C  
ATOM    758  CG  ASN A  50     -14.859 -13.485 -13.219  1.00  5.420          C  
ATOM    759  OD1 ASN A  50     -15.033 -12.248 -13.192  1.00  5.420          O  
ATOM    760  ND2 ASN A  50     -15.386 -14.268 -14.126  1.00  5.420          N  
ATOM    761  H   ASN A  50     -14.642 -11.649 -11.527  1.00  4.730          H  
ATOM    762  HA  ASN A  50     -12.536 -13.592 -10.756  1.00  4.610          H  
ATOM    763 1HB  ASN A  50     -13.460 -14.946 -12.595  1.00  6.500          H  
ATOM    764 2HB  ASN A  50     -14.666 -14.520 -11.385  1.00  6.500          H  
ATOM    765 1HD2 ASN A  50     -15.959 -13.882 -14.849  1.00  6.500          H  
ATOM    766 2HD2 ASN A  50     -15.214 -15.252 -14.097  1.00  6.500          H  
ATOM    767  N   ASP A  51     -11.520 -11.498 -12.627  1.00  3.300          N  
ATOM    768  CA  ASP A  51     -10.481 -11.032 -13.562  1.00  3.280          C  
ATOM    769  C   ASP A  51      -9.745  -9.849 -12.964  1.00  3.690          C  
ATOM    770  O   ASP A  51     -10.237  -8.726 -13.007  1.00  4.000          O  
ATOM    771  CB  ASP A  51     -11.062 -10.642 -14.930  1.00  4.600          C  
ATOM    772  CG  ASP A  51      -9.950 -10.231 -15.960  1.00  4.600          C  
ATOM    773  OD1 ASP A  51      -8.841  -9.905 -15.522  1.00  4.600          O  
ATOM    774  OD2 ASP A  51     -10.209 -10.239 -17.147  1.00  4.600          O  
ATOM    775  H   ASP A  51     -11.870 -10.863 -11.927  1.00  3.960          H  
ATOM    776  HA  ASP A  51      -9.762 -11.838 -13.713  1.00  3.940          H  
ATOM    777 1HB  ASP A  51     -11.631 -11.484 -15.336  1.00  5.520          H  
ATOM    778 2HB  ASP A  51     -11.752  -9.805 -14.805  1.00  5.520          H  
ATOM    779  N   THR A  52      -8.543 -10.060 -12.458  1.00  4.050          N  
ATOM    780  CA  THR A  52      -7.844  -9.017 -11.719  1.00  4.710          C  
ATOM    781  C   THR A  52      -7.123  -7.959 -12.561  1.00  4.620          C  
ATOM    782  O   THR A  52      -6.419  -7.105 -11.995  1.00  5.190          O  
ATOM    783  CB  THR A  52      -6.876  -9.660 -10.719  1.00  6.330          C  
ATOM    784  OG1 THR A  52      -5.949 -10.499 -11.417  1.00  6.330          O  
ATOM    785  CG2 THR A  52      -7.682 -10.498  -9.722  1.00  6.330          C  
ATOM    786  H   THR A  52      -8.124 -10.980 -12.515  1.00  4.860          H  
ATOM    787  HA  THR A  52      -8.585  -8.486 -11.127  1.00  5.650          H  
ATOM    788  HB  THR A  52      -6.328  -8.888 -10.182  1.00  7.600          H  
ATOM    789  HG1 THR A  52      -5.333  -9.949 -11.915  1.00  7.600          H  
ATOM    790 1HG2 THR A  52      -7.004 -10.961  -9.004  1.00  7.600          H  
ATOM    791 2HG2 THR A  52      -8.391  -9.855  -9.192  1.00  7.600          H  
ATOM    792 3HG2 THR A  52      -8.232 -11.275 -10.246  1.00  7.600          H  
ATOM    793  N   ASN A  53      -7.282  -7.991 -13.892  1.00  4.210          N  
ATOM    794  CA  ASN A  53      -6.646  -6.954 -14.702  1.00  4.540          C  
ATOM    795  C   ASN A  53      -7.400  -5.632 -14.515  1.00  4.530          C  
ATOM    796  O   ASN A  53      -6.779  -4.576 -14.379  1.00  5.080          O  
ATOM    797  CB  ASN A  53      -6.644  -7.348 -16.162  1.00  6.220          C  
ATOM    798  CG  ASN A  53      -5.682  -8.446 -16.469  1.00  6.220          C  
ATOM    799  OD1 ASN A  53      -4.466  -8.235 -16.589  1.00  6.220          O  
ATOM    800  ND2 ASN A  53      -6.207  -9.631 -16.592  1.00  6.220          N  
ATOM    801  H   ASN A  53      -7.854  -8.731 -14.337  1.00  5.050          H  
ATOM    802  HA  ASN A  53      -5.621  -6.815 -14.363  1.00  5.450          H  
ATOM    803 1HB  ASN A  53      -7.648  -7.676 -16.445  1.00  7.470          H  
ATOM    804 2HB  ASN A  53      -6.401  -6.479 -16.773  1.00  7.470          H  
ATOM    805 1HD2 ASN A  53      -5.633 -10.421 -16.797  1.00  7.470          H  
ATOM    806 2HD2 ASN A  53      -7.213  -9.752 -16.454  1.00  7.470          H  
ATOM    807  N   ASP A  54      -8.731  -5.717 -14.472  1.00  4.150          N  
ATOM    808  CA  ASP A  54      -9.646  -4.586 -14.282  1.00  4.330          C  
ATOM    809  C   ASP A  54     -10.154  -4.614 -12.853  1.00  4.800          C  
ATOM    810  O   ASP A  54     -10.687  -5.628 -12.423  1.00  4.980          O  
ATOM    811  CB  ASP A  54     -10.843  -4.671 -15.230  1.00  5.990          C  
ATOM    812  CG  ASP A  54     -10.525  -4.445 -16.716  1.00  5.990          C  
ATOM    813  OD1 ASP A  54      -9.537  -3.836 -17.043  1.00  5.990          O  
ATOM    814  OD2 ASP A  54     -11.299  -4.905 -17.511  1.00  5.990          O  
ATOM    815  H   ASP A  54      -9.135  -6.641 -14.576  1.00  4.980          H  
ATOM    816  HA  ASP A  54      -9.112  -3.653 -14.444  1.00  5.200          H  
ATOM    817 1HB  ASP A  54     -11.309  -5.653 -15.124  1.00  7.190          H  
ATOM    818 2HB  ASP A  54     -11.578  -3.934 -14.919  1.00  7.190          H  
ATOM    819  N   LYS A  55      -9.982  -3.553 -12.083  1.00  5.280          N  
ATOM    820  CA  LYS A  55     -10.442  -3.630 -10.709  1.00  5.710          C  
ATOM    821  C   LYS A  55     -11.913  -3.285 -10.691  1.00  5.720          C  
ATOM    822  O   LYS A  55     -12.330  -2.317 -11.323  1.00  6.080          O  
ATOM    823  CB  LYS A  55      -9.601  -2.721  -9.816  1.00  7.820          C  
ATOM    824  CG  LYS A  55      -8.228  -3.323  -9.405  1.00  7.820          C  
ATOM    825  CD  LYS A  55      -7.348  -3.716 -10.648  1.00  7.820          C  
ATOM    826  CE  LYS A  55      -5.929  -4.088 -10.269  1.00  7.820          C  
ATOM    827  NZ  LYS A  55      -5.153  -4.594 -11.444  1.00  7.820          N  
ATOM    828  H   LYS A  55      -9.551  -2.690 -12.423  1.00  6.340          H  
ATOM    829  HA  LYS A  55     -10.338  -4.645 -10.359  1.00  6.850          H  
ATOM    830 1HB  LYS A  55      -9.411  -1.780 -10.323  1.00  9.390          H  
ATOM    831 2HB  LYS A  55     -10.154  -2.498  -8.903  1.00  9.390          H  
ATOM    832 1HG  LYS A  55      -7.690  -2.587  -8.806  1.00  9.390          H  
ATOM    833 2HG  LYS A  55      -8.395  -4.203  -8.786  1.00  9.390          H  
ATOM    834 1HD  LYS A  55      -7.763  -4.598 -11.135  1.00  9.390          H  
ATOM    835 2HD  LYS A  55      -7.320  -2.895 -11.366  1.00  9.390          H  
ATOM    836 1HE  LYS A  55      -5.429  -3.212  -9.858  1.00  9.390          H  
ATOM    837 2HE  LYS A  55      -5.957  -4.865  -9.521  1.00  9.390          H  
ATOM    838 1HZ  LYS A  55      -4.222  -4.835 -11.159  1.00  9.390          H  
ATOM    839 2HZ  LYS A  55      -5.631  -5.453 -11.817  1.00  9.390          H  
ATOM    840 3HZ  LYS A  55      -5.112  -3.878 -12.156  1.00  9.390          H  
ATOM    841  N   LEU A  56     -12.718  -4.115 -10.049  1.00  5.460          N  
ATOM    842  CA  LEU A  56     -14.158  -3.894 -10.050  1.00  5.470          C  
ATOM    843  C   LEU A  56     -14.748  -3.451  -8.744  1.00  5.340          C  
ATOM    844  O   LEU A  56     -14.250  -3.774  -7.667  1.00  5.160          O  
ATOM    845  CB  LEU A  56     -14.918  -5.135 -10.514  1.00  7.650          C  
ATOM    846  CG  LEU A  56     -15.100  -5.339 -12.040  1.00  7.650          C  
ATOM    847  CD1 LEU A  56     -13.780  -5.665 -12.717  1.00  7.650          C  
ATOM    848  CD2 LEU A  56     -16.092  -6.438 -12.230  1.00  7.650          C  
ATOM    849  H   LEU A  56     -12.326  -4.902  -9.543  1.00  6.550          H  
ATOM    850  HA  LEU A  56     -14.365  -3.106 -10.772  1.00  6.560          H  
ATOM    851 1HB  LEU A  56     -14.415  -6.001 -10.124  1.00  9.180          H  
ATOM    852 2HB  LEU A  56     -15.915  -5.095 -10.075  1.00  9.180          H  
ATOM    853  HG  LEU A  56     -15.491  -4.424 -12.490  1.00  9.180          H  
ATOM    854 1HD1 LEU A  56     -13.936  -5.821 -13.773  1.00  9.180          H  
ATOM    855 2HD1 LEU A  56     -13.097  -4.855 -12.593  1.00  9.180          H  
ATOM    856 3HD1 LEU A  56     -13.351  -6.553 -12.299  1.00  9.180          H  
ATOM    857 1HD2 LEU A  56     -16.267  -6.594 -13.294  1.00  9.180          H  
ATOM    858 2HD2 LEU A  56     -15.720  -7.348 -11.789  1.00  9.180          H  
ATOM    859 3HD2 LEU A  56     -17.014  -6.153 -11.752  1.00  9.180          H  
ATOM    860  N   SER A  57     -15.855  -2.735  -8.874  1.00  5.610          N  
ATOM    861  CA  SER A  57     -16.646  -2.304  -7.727  1.00  5.570          C  
ATOM    862  C   SER A  57     -18.099  -2.112  -8.122  1.00  5.620          C  
ATOM    863  O   SER A  57     -18.427  -1.958  -9.300  1.00  5.970          O  
ATOM    864  CB  SER A  57     -16.090  -1.023  -7.149  1.00  7.810          C  
ATOM    865  OG  SER A  57     -16.242   0.057  -8.016  1.00  7.810          O  
ATOM    866  H   SER A  57     -16.134  -2.493  -9.830  1.00  6.730          H  
ATOM    867  HA  SER A  57     -16.599  -3.077  -6.960  1.00  6.680          H  
ATOM    868 1HB  SER A  57     -16.570  -0.805  -6.198  1.00  9.380          H  
ATOM    869 2HB  SER A  57     -15.050  -1.171  -6.965  1.00  9.380          H  
ATOM    870  HG  SER A  57     -15.865   0.811  -7.555  1.00  9.380          H  
ATOM    871  N   ILE A  58     -18.989  -2.085  -7.140  1.00  5.410          N  
ATOM    872  CA  ILE A  58     -20.401  -1.906  -7.457  1.00  5.430          C  
ATOM    873  C   ILE A  58     -20.906  -0.519  -7.077  1.00  5.100          C  
ATOM    874  O   ILE A  58     -20.682  -0.043  -5.960  1.00  4.940          O  
ATOM    875  CB  ILE A  58     -21.243  -3.040  -6.814  1.00  7.590          C  
ATOM    876  CG1 ILE A  58     -22.734  -2.905  -7.250  1.00  7.590          C  
ATOM    877  CG2 ILE A  58     -21.086  -3.044  -5.293  1.00  7.590          C  
ATOM    878  CD1 ILE A  58     -23.587  -4.136  -7.003  1.00  7.590          C  
ATOM    879  H   ILE A  58     -18.677  -2.191  -6.187  1.00  6.490          H  
ATOM    880  HA  ILE A  58     -20.524  -1.993  -8.533  1.00  6.520          H  
ATOM    881  HB  ILE A  58     -20.885  -3.992  -7.191  1.00  9.110          H  
ATOM    882 1HG1 ILE A  58     -23.186  -2.064  -6.720  1.00  9.110          H  
ATOM    883 2HG1 ILE A  58     -22.763  -2.694  -8.317  1.00  9.110          H  
ATOM    884 1HG2 ILE A  58     -21.650  -3.863  -4.866  1.00  9.110          H  
ATOM    885 2HG2 ILE A  58     -20.042  -3.172  -5.037  1.00  9.110          H  
ATOM    886 3HG2 ILE A  58     -21.448  -2.108  -4.874  1.00  9.110          H  
ATOM    887 1HD1 ILE A  58     -24.602  -3.943  -7.354  1.00  9.110          H  
ATOM    888 2HD1 ILE A  58     -23.169  -4.983  -7.553  1.00  9.110          H  
ATOM    889 3HD1 ILE A  58     -23.616  -4.374  -5.947  1.00  9.110          H  
ATOM    890  N   THR A  59     -21.587   0.111  -8.034  1.00  5.140          N  
ATOM    891  CA  THR A  59     -22.138   1.454  -7.890  1.00  4.800          C  
ATOM    892  C   THR A  59     -23.638   1.495  -8.002  1.00  5.070          C  
ATOM    893  O   THR A  59     -24.300   0.460  -8.156  1.00  5.540          O  
ATOM    894  CB  THR A  59     -21.594   2.418  -8.961  1.00  6.860          C  
ATOM    895  OG1 THR A  59     -21.978   3.758  -8.611  1.00  6.860          O  
ATOM    896  CG2 THR A  59     -22.179   2.061 -10.372  1.00  6.860          C  
ATOM    897  H   THR A  59     -21.696  -0.382  -8.923  1.00  6.170          H  
ATOM    898  HA  THR A  59     -21.865   1.835  -6.906  1.00  5.760          H  
ATOM    899  HB  THR A  59     -20.509   2.347  -8.989  1.00  8.230          H  
ATOM    900  HG1 THR A  59     -21.480   4.387  -9.149  1.00  8.230          H  
ATOM    901 1HG2 THR A  59     -21.798   2.727 -11.113  1.00  8.230          H  
ATOM    902 2HG2 THR A  59     -21.885   1.049 -10.634  1.00  8.230          H  
ATOM    903 3HG2 THR A  59     -23.259   2.124 -10.389  1.00  8.230          H  
ATOM    904  N   ALA A  60     -24.172   2.713  -7.916  1.00  4.940          N  
ATOM    905  CA  ALA A  60     -25.601   2.928  -8.023  1.00  5.060          C  
ATOM    906  C   ALA A  60     -25.944   4.326  -8.502  1.00  4.870          C  
ATOM    907  O   ALA A  60     -25.228   5.304  -8.267  1.00  4.920          O  
ATOM    908  CB  ALA A  60     -26.276   2.670  -6.694  1.00  7.040          C  
ATOM    909  H   ALA A  60     -23.534   3.502  -7.809  1.00  5.930          H  
ATOM    910  HA  ALA A  60     -25.990   2.235  -8.758  1.00  6.070          H  
ATOM    911 1HB  ALA A  60     -27.350   2.811  -6.810  1.00  8.440          H  
ATOM    912 2HB  ALA A  60     -26.073   1.648  -6.379  1.00  8.440          H  
ATOM    913 3HB  ALA A  60     -25.893   3.363  -5.959  1.00  8.440          H  
ATOM    914  N   TYR A  61     -27.079   4.378  -9.169  1.00  4.870          N  
ATOM    915  CA  TYR A  61     -27.715   5.579  -9.691  1.00  4.810          C  
ATOM    916  C   TYR A  61     -29.200   5.517  -9.318  1.00  4.510          C  
ATOM    917  O   TYR A  61     -29.723   4.428  -9.071  1.00  4.670          O  
ATOM    918  CB  TYR A  61     -27.497   5.706 -11.203  1.00  6.760          C  
ATOM    919  CG  TYR A  61     -26.046   5.939 -11.719  1.00  6.760          C  
ATOM    920  CD1 TYR A  61     -25.092   4.954 -11.661  1.00  6.760          C  
ATOM    921  CD2 TYR A  61     -25.721   7.144 -12.334  1.00  6.760          C  
ATOM    922  CE1 TYR A  61     -23.837   5.142 -12.170  1.00  6.760          C  
ATOM    923  CE2 TYR A  61     -24.443   7.338 -12.852  1.00  6.760          C  
ATOM    924  CZ  TYR A  61     -23.507   6.333 -12.761  1.00  6.760          C  
ATOM    925  OH  TYR A  61     -22.244   6.518 -13.251  1.00  6.760          O  
ATOM    926  H   TYR A  61     -27.566   3.483  -9.267  1.00  5.840          H  
ATOM    927  HA  TYR A  61     -27.285   6.451  -9.204  1.00  5.770          H  
ATOM    928 1HB  TYR A  61     -27.920   4.844 -11.719  1.00  8.110          H  
ATOM    929 2HB  TYR A  61     -28.043   6.565 -11.501  1.00  8.110          H  
ATOM    930  HD1 TYR A  61     -25.330   4.027 -11.198  1.00  8.110          H  
ATOM    931  HD2 TYR A  61     -26.468   7.934 -12.413  1.00  8.110          H  
ATOM    932  HE1 TYR A  61     -23.110   4.348 -12.099  1.00  8.110          H  
ATOM    933  HE2 TYR A  61     -24.184   8.285 -13.334  1.00  8.110          H  
ATOM    934  HH  TYR A  61     -22.176   7.387 -13.651  1.00  8.110          H  
ATOM    935  N   TRP A  62     -29.886   6.659  -9.271  1.00  4.320          N  
ATOM    936  CA  TRP A  62     -31.297   6.644  -8.876  1.00  4.010          C  
ATOM    937  C   TRP A  62     -32.184   7.480  -9.812  1.00  4.000          C  
ATOM    938  O   TRP A  62     -31.698   8.415 -10.445  1.00  4.400          O  
ATOM    939  CB  TRP A  62     -31.391   7.130  -7.453  1.00  5.740          C  
ATOM    940  CG  TRP A  62     -30.569   6.294  -6.454  1.00  5.740          C  
ATOM    941  CD1 TRP A  62     -31.017   5.260  -5.697  1.00  5.740          C  
ATOM    942  CD2 TRP A  62     -29.166   6.442  -6.114  1.00  5.740          C  
ATOM    943  NE1 TRP A  62     -30.008   4.761  -4.921  1.00  5.740          N  
ATOM    944  CE2 TRP A  62     -28.872   5.460  -5.170  1.00  5.740          C  
ATOM    945  CE3 TRP A  62     -28.155   7.310  -6.529  1.00  5.740          C  
ATOM    946  CZ2 TRP A  62     -27.615   5.311  -4.646  1.00  5.740          C  
ATOM    947  CZ3 TRP A  62     -26.889   7.153  -6.002  1.00  5.740          C  
ATOM    948  CH2 TRP A  62     -26.626   6.179  -5.087  1.00  5.740          C  
ATOM    949  H   TRP A  62     -29.434   7.535  -9.494  1.00  5.180          H  
ATOM    950  HA  TRP A  62     -31.659   5.617  -8.908  1.00  4.810          H  
ATOM    951 1HB  TRP A  62     -31.104   8.176  -7.377  1.00  6.890          H  
ATOM    952 2HB  TRP A  62     -32.405   7.043  -7.192  1.00  6.890          H  
ATOM    953  HD1 TRP A  62     -32.026   4.887  -5.702  1.00  6.890          H  
ATOM    954  HE1 TRP A  62     -30.096   3.994  -4.271  1.00  6.890          H  
ATOM    955  HE3 TRP A  62     -28.354   8.087  -7.260  1.00  6.890          H  
ATOM    956  HZ2 TRP A  62     -27.385   4.542  -3.911  1.00  6.890          H  
ATOM    957  HZ3 TRP A  62     -26.102   7.827  -6.337  1.00  6.890          H  
ATOM    958  HH2 TRP A  62     -25.616   6.084  -4.695  1.00  6.890          H  
ATOM    959  N   SER A  63     -33.492   7.153  -9.896  1.00  3.870          N  
ATOM    960  CA  SER A  63     -34.351   7.854 -10.864  1.00  4.300          C  
ATOM    961  C   SER A  63     -35.851   7.740 -10.594  1.00  4.700          C  
ATOM    962  O   SER A  63     -36.235   7.018  -9.686  1.00  4.640          O  
ATOM    963  CB  SER A  63     -34.182   7.144 -12.167  1.00  5.850          C  
ATOM    964  OG  SER A  63     -34.899   5.931 -12.179  1.00  5.850          O  
ATOM    965  H   SER A  63     -33.864   6.405  -9.329  1.00  4.640          H  
ATOM    966  HA  SER A  63     -34.038   8.901 -10.902  1.00  5.160          H  
ATOM    967 1HB  SER A  63     -34.426   7.744 -13.014  1.00  7.020          H  
ATOM    968 2HB  SER A  63     -33.167   6.915 -12.198  1.00  7.020          H  
ATOM    969  HG  SER A  63     -34.419   5.334 -11.593  1.00  7.020          H  
ATOM    970  N   PRO A  64     -36.684   8.538 -11.332  1.00  5.430          N  
ATOM    971  CA  PRO A  64     -38.126   8.433 -11.538  1.00  6.160          C  
ATOM    972  C   PRO A  64     -38.395   7.398 -12.697  1.00  6.190          C  
ATOM    973  O   PRO A  64     -39.336   7.712 -13.421  1.00  6.280          O  
ATOM    974  CB  PRO A  64     -38.512   9.848 -11.980  1.00  9.240          C  
ATOM    975  CG  PRO A  64     -37.327  10.341 -12.704  1.00  9.240          C  
ATOM    976  CD  PRO A  64     -36.150   9.767 -11.960  1.00  9.240          C  
ATOM    977  HA  PRO A  64     -38.639   8.272 -10.615  1.00  7.390          H  
ATOM    978 1HB  PRO A  64     -39.425   9.830 -12.590  1.00 11.090          H  
ATOM    979 2HB  PRO A  64     -38.743  10.454 -11.085  1.00 11.090          H  
ATOM    980 1HG  PRO A  64     -37.362  10.012 -13.753  1.00 11.090          H  
ATOM    981 2HG  PRO A  64     -37.301  11.426 -12.735  1.00 11.090          H  
ATOM    982 1HD  PRO A  64     -35.426   9.560 -12.676  1.00 11.090          H  
ATOM    983 2HD  PRO A  64     -35.800  10.486 -11.219  1.00 11.090          H  
ATOM    984  N   MET A  65     -38.177   6.064 -12.465  1.00  6.230          N  
ATOM    985  CA  MET A  65     -38.680   5.241 -11.344  1.00  6.340          C  
ATOM    986  C   MET A  65     -39.258   5.965 -10.175  1.00  5.900          C  
ATOM    987  O   MET A  65     -40.381   6.463 -10.329  1.00  6.210          O  
ATOM    988  CB  MET A  65     -37.619   4.254 -10.881  1.00  8.830          C  
ATOM    989  CG  MET A  65     -37.368   3.133 -11.831  1.00  8.830          C  
ATOM    990  SD  MET A  65     -38.822   2.074 -11.938  1.00  8.830          S  
ATOM    991  CE  MET A  65     -38.234   0.768 -12.967  1.00  8.830          C  
ATOM    992  H   MET A  65     -37.198   5.835 -12.622  1.00  7.480          H  
ATOM    993  HA  MET A  65     -39.498   4.644 -11.733  1.00  7.610          H  
ATOM    994 1HB  MET A  65     -36.686   4.769 -10.697  1.00 10.600          H  
ATOM    995 2HB  MET A  65     -37.928   3.816  -9.954  1.00 10.600          H  
ATOM    996 1HG  MET A  65     -37.147   3.528 -12.826  1.00 10.600          H  
ATOM    997 2HG  MET A  65     -36.514   2.534 -11.510  1.00 10.600          H  
ATOM    998 1HE  MET A  65     -39.022   0.031 -13.108  1.00 10.600          H  
ATOM    999 2HE  MET A  65     -37.930   1.174 -13.931  1.00 10.600          H  
ATOM   1000 3HE  MET A  65     -37.374   0.297 -12.498  1.00 10.600          H  
ATOM   1001  N   TYR A  66     -38.474   5.983  -9.056  1.00  5.330          N  
ATOM   1002  CA  TYR A  66     -39.337   6.801  -8.178  1.00  4.950          C  
ATOM   1003  C   TYR A  66     -38.644   8.152  -7.729  1.00  4.600          C  
ATOM   1004  O   TYR A  66     -39.070   9.150  -8.302  1.00  4.590          O  
ATOM   1005  CB  TYR A  66     -39.936   5.841  -7.140  1.00  7.080          C  
ATOM   1006  CG  TYR A  66     -40.955   4.841  -7.728  1.00  7.080          C  
ATOM   1007  CD1 TYR A  66     -42.302   5.162  -7.755  1.00  7.080          C  
ATOM   1008  CD2 TYR A  66     -40.532   3.628  -8.268  1.00  7.080          C  
ATOM   1009  CE1 TYR A  66     -43.206   4.279  -8.307  1.00  7.080          C  
ATOM   1010  CE2 TYR A  66     -41.429   2.755  -8.819  1.00  7.080          C  
ATOM   1011  CZ  TYR A  66     -42.763   3.070  -8.840  1.00  7.080          C  
ATOM   1012  OH  TYR A  66     -43.670   2.196  -9.393  1.00  7.080          O  
ATOM   1013  H   TYR A  66     -38.014   6.079  -8.169  1.00  6.400          H  
ATOM   1014  HA  TYR A  66     -40.212   7.198  -8.644  1.00  5.940          H  
ATOM   1015 1HB  TYR A  66     -39.151   5.242  -6.674  1.00  8.500          H  
ATOM   1016 2HB  TYR A  66     -40.454   6.400  -6.391  1.00  8.500          H  
ATOM   1017  HD1 TYR A  66     -42.646   6.112  -7.343  1.00  8.500          H  
ATOM   1018  HD2 TYR A  66     -39.499   3.375  -8.270  1.00  8.500          H  
ATOM   1019  HE1 TYR A  66     -44.268   4.531  -8.331  1.00  8.500          H  
ATOM   1020  HE2 TYR A  66     -41.081   1.814  -9.244  1.00  8.500          H  
ATOM   1021  HH  TYR A  66     -44.551   2.573  -9.339  1.00  8.500          H  
ATOM   1022  N   PHE A  67     -37.575   8.325  -6.871  1.00  5.190          N  
ATOM   1023  CA  PHE A  67     -36.448   8.142  -5.903  1.00  5.090          C  
ATOM   1024  C   PHE A  67     -36.721   9.011  -4.631  1.00  5.000          C  
ATOM   1025  O   PHE A  67     -37.700   9.716  -4.598  1.00  4.830          O  
ATOM   1026  CB  PHE A  67     -35.124   8.529  -6.564  1.00  7.170          C  
ATOM   1027  CG  PHE A  67     -33.971   8.627  -5.617  1.00  7.170          C  
ATOM   1028  CD1 PHE A  67     -33.514   7.521  -4.882  1.00  7.170          C  
ATOM   1029  CD2 PHE A  67     -33.320   9.845  -5.460  1.00  7.170          C  
ATOM   1030  CE1 PHE A  67     -32.456   7.660  -4.010  1.00  7.170          C  
ATOM   1031  CE2 PHE A  67     -32.260   9.963  -4.596  1.00  7.170          C  
ATOM   1032  CZ  PHE A  67     -31.832   8.869  -3.871  1.00  7.170          C  
ATOM   1033  H   PHE A  67     -37.737   7.342  -6.666  1.00  6.230          H  
ATOM   1034  HA  PHE A  67     -36.375   7.097  -5.630  1.00  6.110          H  
ATOM   1035 1HB  PHE A  67     -34.882   7.797  -7.331  1.00  8.600          H  
ATOM   1036 2HB  PHE A  67     -35.242   9.487  -7.055  1.00  8.600          H  
ATOM   1037  HD1 PHE A  67     -34.002   6.555  -5.001  1.00  8.600          H  
ATOM   1038  HD2 PHE A  67     -33.657  10.718  -6.022  1.00  8.600          H  
ATOM   1039  HE1 PHE A  67     -32.104   6.798  -3.434  1.00  8.600          H  
ATOM   1040  HE2 PHE A  67     -31.762  10.924  -4.471  1.00  8.600          H  
ATOM   1041  HZ  PHE A  67     -30.995   8.966  -3.183  1.00  8.600          H  
ATOM   1042  N   LYS A  68     -35.879   9.021  -3.597  1.00  5.480          N  
ATOM   1043  CA  LYS A  68     -36.160   9.915  -2.465  1.00  5.490          C  
ATOM   1044  C   LYS A  68     -35.704  11.362  -2.810  1.00  5.720          C  
ATOM   1045  O   LYS A  68     -34.511  11.640  -2.826  1.00  6.020          O  
ATOM   1046  CB  LYS A  68     -35.435   9.419  -1.215  1.00  7.680          C  
ATOM   1047  CG  LYS A  68     -35.743  10.209   0.051  1.00  7.680          C  
ATOM   1048  CD  LYS A  68     -35.067   9.593   1.266  1.00  7.680          C  
ATOM   1049  CE  LYS A  68     -35.361  10.396   2.534  1.00  7.680          C  
ATOM   1050  NZ  LYS A  68     -34.691   9.813   3.731  1.00  7.680          N  
ATOM   1051  H   LYS A  68     -35.094   8.388  -3.551  1.00  6.580          H  
ATOM   1052  HA  LYS A  68     -37.221   9.869  -2.272  1.00  6.590          H  
ATOM   1053 1HB  LYS A  68     -35.698   8.376  -1.038  1.00  9.220          H  
ATOM   1054 2HB  LYS A  68     -34.357   9.455  -1.385  1.00  9.220          H  
ATOM   1055 1HG  LYS A  68     -35.381  11.232  -0.071  1.00  9.220          H  
ATOM   1056 2HG  LYS A  68     -36.818  10.237   0.210  1.00  9.220          H  
ATOM   1057 1HD  LYS A  68     -35.428   8.573   1.404  1.00  9.220          H  
ATOM   1058 2HD  LYS A  68     -33.990   9.561   1.108  1.00  9.220          H  
ATOM   1059 1HE  LYS A  68     -35.011  11.420   2.397  1.00  9.220          H  
ATOM   1060 2HE  LYS A  68     -36.438  10.411   2.707  1.00  9.220          H  
ATOM   1061 1HZ  LYS A  68     -34.910  10.372   4.545  1.00  9.220          H  
ATOM   1062 2HZ  LYS A  68     -35.017   8.868   3.876  1.00  9.220          H  
ATOM   1063 3HZ  LYS A  68     -33.691   9.805   3.589  1.00  9.220          H  
ATOM   1064  N   PRO A  69     -36.637  12.332  -2.951  1.00  3.290          N  
ATOM   1065  CA  PRO A  69     -36.396  13.689  -3.448  1.00  2.870          C  
ATOM   1066  C   PRO A  69     -35.713  14.770  -2.597  1.00  3.000          C  
ATOM   1067  O   PRO A  69     -35.316  15.780  -3.167  1.00  3.090          O  
ATOM   1068  CB  PRO A  69     -37.823  14.196  -3.646  1.00  4.300          C  
ATOM   1069  CG  PRO A  69     -38.653  13.445  -2.631  1.00  4.300          C  
ATOM   1070  CD  PRO A  69     -38.041  12.087  -2.537  1.00  4.300          C  
ATOM   1071  HA  PRO A  69     -35.899  13.617  -4.421  1.00  3.440          H  
ATOM   1072 1HB  PRO A  69     -37.862  15.276  -3.484  1.00  5.170          H  
ATOM   1073 2HB  PRO A  69     -38.132  14.021  -4.674  1.00  5.170          H  
ATOM   1074 1HG  PRO A  69     -38.677  13.980  -1.669  1.00  5.170          H  
ATOM   1075 2HG  PRO A  69     -39.703  13.389  -2.985  1.00  5.170          H  
ATOM   1076 1HD  PRO A  69     -38.105  11.742  -1.497  1.00  5.170          H  
ATOM   1077 2HD  PRO A  69     -38.567  11.432  -3.226  1.00  5.170          H  
ATOM   1078  N   GLY A  70     -35.626  14.647  -1.275  1.00  3.280          N  
ATOM   1079  CA  GLY A  70     -35.096  15.810  -0.559  1.00  3.610          C  
ATOM   1080  C   GLY A  70     -33.595  15.803  -0.333  1.00  3.850          C  
ATOM   1081  O   GLY A  70     -32.979  14.751  -0.156  1.00  4.170          O  
ATOM   1082  H   GLY A  70     -35.919  13.824  -0.773  1.00  3.940          H  
ATOM   1083 1HA  GLY A  70     -35.365  16.720  -1.096  1.00  4.330          H  
ATOM   1084 2HA  GLY A  70     -35.598  15.884   0.404  1.00  4.330          H  
ATOM   1085  N   ASP A  71     -33.034  17.009  -0.319  1.00  3.900          N  
ATOM   1086  CA  ASP A  71     -31.648  17.324  -0.006  1.00  4.360          C  
ATOM   1087  C   ASP A  71     -31.493  18.854   0.049  1.00  4.310          C  
ATOM   1088  O   ASP A  71     -30.850  19.405  -0.841  1.00  4.450          O  
ATOM   1089  CB  ASP A  71     -30.652  16.746  -1.024  1.00  5.920          C  
ATOM   1090  CG  ASP A  71     -29.162  16.894  -0.541  1.00  5.920          C  
ATOM   1091  OD1 ASP A  71     -28.963  16.937   0.652  1.00  5.920          O  
ATOM   1092  OD2 ASP A  71     -28.260  17.026  -1.364  1.00  5.920          O  
ATOM   1093  H   ASP A  71     -33.653  17.804  -0.468  1.00  4.680          H  
ATOM   1094  HA  ASP A  71     -31.400  16.908   0.969  1.00  5.230          H  
ATOM   1095 1HB  ASP A  71     -30.861  15.691  -1.175  1.00  7.100          H  
ATOM   1096 2HB  ASP A  71     -30.775  17.240  -1.975  1.00  7.100          H  
ATOM   1097  N   SER A  72     -32.097  19.586   1.000  1.00  4.360          N  
ATOM   1098  CA  SER A  72     -32.945  19.187   2.117  1.00  4.250          C  
ATOM   1099  C   SER A  72     -34.395  18.951   1.712  1.00  4.020          C  
ATOM   1100  O   SER A  72     -34.734  18.860   0.523  1.00  4.180          O  
ATOM   1101  CB  SER A  72     -32.879  20.255   3.189  1.00  5.990          C  
ATOM   1102  OG  SER A  72     -33.478  21.435   2.739  1.00  5.990          O  
ATOM   1103  H   SER A  72     -31.962  20.586   0.941  1.00  5.230          H  
ATOM   1104  HA  SER A  72     -32.555  18.258   2.532  1.00  5.100          H  
ATOM   1105 1HB  SER A  72     -33.370  19.912   4.097  1.00  7.190          H  
ATOM   1106 2HB  SER A  72     -31.838  20.450   3.438  1.00  7.190          H  
ATOM   1107  HG  SER A  72     -33.521  22.023   3.500  1.00  7.190          H  
ATOM   1108  N   ASP A  73     -35.251  18.757   2.708  1.00  4.040          N  
ATOM   1109  CA  ASP A  73     -36.639  18.399   2.493  1.00  4.200          C  
ATOM   1110  C   ASP A  73     -37.240  19.208   1.358  1.00  4.270          C  
ATOM   1111  O   ASP A  73     -37.127  20.449   1.307  1.00  4.270          O  
ATOM   1112  CB  ASP A  73     -37.436  18.644   3.774  1.00  5.820          C  
ATOM   1113  CG  ASP A  73     -37.029  17.705   4.910  1.00  5.820          C  
ATOM   1114  OD1 ASP A  73     -36.274  16.789   4.669  1.00  5.820          O  
ATOM   1115  OD2 ASP A  73     -37.469  17.915   6.009  1.00  5.820          O  
ATOM   1116  H   ASP A  73     -34.931  18.827   3.664  1.00  4.850          H  
ATOM   1117  HA  ASP A  73     -36.692  17.341   2.234  1.00  5.040          H  
ATOM   1118 1HB  ASP A  73     -37.289  19.679   4.100  1.00  6.980          H  
ATOM   1119 2HB  ASP A  73     -38.502  18.521   3.574  1.00  6.980          H  
ATOM   1120  N   SER A  74     -37.974  18.487   0.500  1.00  4.620          N  
ATOM   1121  CA  SER A  74     -38.557  19.031  -0.713  1.00  4.920          C  
ATOM   1122  C   SER A  74     -39.462  20.220  -0.484  1.00  4.310          C  
ATOM   1123  O   SER A  74     -39.462  21.155  -1.291  1.00  4.270          O  
ATOM   1124  CB  SER A  74     -39.406  17.955  -1.335  1.00  6.770          C  
ATOM   1125  OG  SER A  74     -40.477  17.677  -0.475  1.00  6.770          O  
ATOM   1126  H   SER A  74     -38.078  17.493   0.658  1.00  5.540          H  
ATOM   1127  HA  SER A  74     -37.744  19.313  -1.381  1.00  5.900          H  
ATOM   1128 1HB  SER A  74     -39.785  18.284  -2.293  1.00  8.120          H  
ATOM   1129 2HB  SER A  74     -38.814  17.054  -1.504  1.00  8.120          H  
ATOM   1130  HG  SER A  74     -41.134  17.148  -0.994  1.00  8.120          H  
ATOM   1131  N   GLU A  75     -40.091  20.287   0.680  1.00  4.120          N  
ATOM   1132  CA  GLU A  75     -41.004  21.370   0.997  1.00  3.910          C  
ATOM   1133  C   GLU A  75     -40.339  22.741   0.941  1.00  3.770          C  
ATOM   1134  O   GLU A  75     -40.999  23.737   0.626  1.00  3.830          O  
ATOM   1135  CB  GLU A  75     -41.530  21.201   2.419  1.00  5.560          C  
ATOM   1136  CG  GLU A  75     -42.466  20.070   2.671  1.00  5.560          C  
ATOM   1137  CD  GLU A  75     -42.840  19.983   4.151  1.00  5.560          C  
ATOM   1138  OE1 GLU A  75     -42.296  20.738   4.957  1.00  5.560          O  
ATOM   1139  OE2 GLU A  75     -43.665  19.163   4.470  1.00  5.560          O  
ATOM   1140  H   GLU A  75     -40.037  19.493   1.301  1.00  4.940          H  
ATOM   1141  HA  GLU A  75     -41.824  21.347   0.292  1.00  4.690          H  
ATOM   1142 1HB  GLU A  75     -40.685  21.049   3.080  1.00  6.670          H  
ATOM   1143 2HB  GLU A  75     -42.032  22.117   2.719  1.00  6.670          H  
ATOM   1144 1HG  GLU A  75     -43.366  20.214   2.083  1.00  6.670          H  
ATOM   1145 2HG  GLU A  75     -41.997  19.138   2.354  1.00  6.670          H  
ATOM   1146  N   GLN A  76     -39.060  22.824   1.294  1.00  3.970          N  
ATOM   1147  CA  GLN A  76     -38.399  24.109   1.290  1.00  4.240          C  
ATOM   1148  C   GLN A  76     -37.470  24.267   0.096  1.00  4.140          C  
ATOM   1149  O   GLN A  76     -37.286  25.380  -0.402  1.00  4.230          O  
ATOM   1150  CB  GLN A  76     -37.607  24.295   2.587  1.00  5.830          C  
ATOM   1151  CG  GLN A  76     -38.468  24.486   3.855  1.00  5.830          C  
ATOM   1152  CD  GLN A  76     -39.115  23.180   4.344  1.00  5.830          C  
ATOM   1153  OE1 GLN A  76     -38.449  22.143   4.396  1.00  5.830          O  
ATOM   1154  NE2 GLN A  76     -40.401  23.241   4.709  1.00  5.830          N  
ATOM   1155  H   GLN A  76     -38.527  21.984   1.550  1.00  4.760          H  
ATOM   1156  HA  GLN A  76     -39.154  24.891   1.228  1.00  5.090          H  
ATOM   1157 1HB  GLN A  76     -36.968  23.421   2.739  1.00  6.990          H  
ATOM   1158 2HB  GLN A  76     -36.953  25.159   2.488  1.00  6.990          H  
ATOM   1159 1HG  GLN A  76     -37.842  24.881   4.655  1.00  6.990          H  
ATOM   1160 2HG  GLN A  76     -39.268  25.189   3.626  1.00  6.990          H  
ATOM   1161 1HE2 GLN A  76     -40.906  22.393   5.036  1.00  6.990          H  
ATOM   1162 2HE2 GLN A  76     -40.897  24.106   4.652  1.00  6.990          H  
ATOM   1163  N   MET A  77     -36.855  23.167  -0.340  1.00  4.280          N  
ATOM   1164  CA  MET A  77     -35.878  23.241  -1.417  1.00  4.700          C  
ATOM   1165  C   MET A  77     -36.346  23.097  -2.880  1.00  4.240          C  
ATOM   1166  O   MET A  77     -35.806  23.776  -3.753  1.00  4.550          O  
ATOM   1167  CB  MET A  77     -34.764  22.221  -1.157  1.00  6.410          C  
ATOM   1168  CG  MET A  77     -33.563  22.347  -2.111  1.00  6.410          C  
ATOM   1169  SD  MET A  77     -32.666  23.908  -1.889  1.00  6.410          S  
ATOM   1170  CE  MET A  77     -32.249  24.297  -3.576  1.00  6.410          C  
ATOM   1171  H   MET A  77     -37.024  22.269   0.124  1.00  5.140          H  
ATOM   1172  HA  MET A  77     -35.426  24.228  -1.349  1.00  5.640          H  
ATOM   1173 1HB  MET A  77     -34.404  22.328  -0.133  1.00  7.690          H  
ATOM   1174 2HB  MET A  77     -35.167  21.207  -1.244  1.00  7.690          H  
ATOM   1175 1HG  MET A  77     -32.872  21.526  -1.905  1.00  7.690          H  
ATOM   1176 2HG  MET A  77     -33.876  22.271  -3.147  1.00  7.690          H  
ATOM   1177 1HE  MET A  77     -31.687  25.231  -3.612  1.00  7.690          H  
ATOM   1178 2HE  MET A  77     -31.658  23.512  -3.972  1.00  7.690          H  
ATOM   1179 3HE  MET A  77     -33.168  24.398  -4.168  1.00  7.690          H  
ATOM   1180  N   ARG A  78     -37.193  22.101  -3.188  1.00  3.850          N  
ATOM   1181  CA  ARG A  78     -37.471  21.819  -4.605  1.00  3.940          C  
ATOM   1182  C   ARG A  78     -38.845  21.233  -5.020  1.00  3.330          C  
ATOM   1183  O   ARG A  78     -39.090  21.062  -6.212  1.00  3.760          O  
ATOM   1184  CB  ARG A  78     -36.347  20.922  -5.111  1.00  5.480          C  
ATOM   1185  CG  ARG A  78     -36.262  19.579  -4.399  1.00  5.480          C  
ATOM   1186  CD  ARG A  78     -35.086  18.751  -4.813  1.00  5.480          C  
ATOM   1187  NE  ARG A  78     -33.809  19.242  -4.263  1.00  5.480          N  
ATOM   1188  CZ  ARG A  78     -32.603  18.620  -4.395  1.00  5.480          C  
ATOM   1189  NH1 ARG A  78     -32.491  17.484  -5.051  1.00  5.480          N  
ATOM   1190  NH2 ARG A  78     -31.525  19.155  -3.850  1.00  5.480          N  
ATOM   1191  H   ARG A  78     -37.690  21.613  -2.448  1.00  4.620          H  
ATOM   1192  HA  ARG A  78     -37.376  22.769  -5.131  1.00  4.730          H  
ATOM   1193 1HB  ARG A  78     -36.487  20.727  -6.174  1.00  6.580          H  
ATOM   1194 2HB  ARG A  78     -35.389  21.430  -4.998  1.00  6.580          H  
ATOM   1195 1HG  ARG A  78     -36.143  19.768  -3.333  1.00  6.580          H  
ATOM   1196 2HG  ARG A  78     -37.167  19.007  -4.552  1.00  6.580          H  
ATOM   1197 1HD  ARG A  78     -35.238  17.747  -4.476  1.00  6.580          H  
ATOM   1198 2HD  ARG A  78     -35.017  18.757  -5.893  1.00  6.580          H  
ATOM   1199  HE  ARG A  78     -33.832  20.096  -3.728  1.00  6.580          H  
ATOM   1200 1HH1 ARG A  78     -33.302  17.049  -5.464  1.00  6.580          H  
ATOM   1201 2HH1 ARG A  78     -31.589  17.035  -5.126  1.00  6.580          H  
ATOM   1202 1HH2 ARG A  78     -31.599  20.020  -3.328  1.00  6.580          H  
ATOM   1203 2HH2 ARG A  78     -30.626  18.684  -3.923  1.00  6.580          H  
ATOM   1204  N   ARG A  79     -39.696  20.853  -4.061  1.00  2.720          N  
ATOM   1205  CA  ARG A  79     -41.007  20.221  -4.314  1.00  2.630          C  
ATOM   1206  C   ARG A  79     -41.039  19.023  -5.263  1.00  2.200          C  
ATOM   1207  O   ARG A  79     -42.013  18.842  -5.989  1.00  2.450          O  
ATOM   1208  CB  ARG A  79     -42.048  21.226  -4.822  1.00  3.720          C  
ATOM   1209  CG  ARG A  79     -42.468  22.308  -3.861  1.00  3.720          C  
ATOM   1210  CD  ARG A  79     -43.276  21.760  -2.751  1.00  3.720          C  
ATOM   1211  NE  ARG A  79     -43.800  22.791  -1.886  1.00  3.720          N  
ATOM   1212  CZ  ARG A  79     -44.433  22.544  -0.722  1.00  3.720          C  
ATOM   1213  NH1 ARG A  79     -44.617  21.293  -0.310  1.00  3.720          N  
ATOM   1214  NH2 ARG A  79     -44.872  23.557   0.003  1.00  3.720          N  
ATOM   1215  H   ARG A  79     -39.450  21.027  -3.094  1.00  3.260          H  
ATOM   1216  HA  ARG A  79     -41.360  19.848  -3.355  1.00  3.160          H  
ATOM   1217 1HB  ARG A  79     -41.669  21.717  -5.717  1.00  4.460          H  
ATOM   1218 2HB  ARG A  79     -42.960  20.699  -5.108  1.00  4.460          H  
ATOM   1219 1HG  ARG A  79     -41.598  22.744  -3.432  1.00  4.460          H  
ATOM   1220 2HG  ARG A  79     -43.060  23.070  -4.367  1.00  4.460          H  
ATOM   1221 1HD  ARG A  79     -44.117  21.193  -3.160  1.00  4.460          H  
ATOM   1222 2HD  ARG A  79     -42.665  21.107  -2.138  1.00  4.460          H  
ATOM   1223  HE  ARG A  79     -43.697  23.770  -2.181  1.00  4.460          H  
ATOM   1224 1HH1 ARG A  79     -44.287  20.507  -0.871  1.00  4.460          H  
ATOM   1225 2HH1 ARG A  79     -45.091  21.108   0.564  1.00  4.460          H  
ATOM   1226 1HH2 ARG A  79     -44.722  24.507  -0.323  1.00  4.460          H  
ATOM   1227 2HH2 ARG A  79     -45.350  23.391   0.877  1.00  4.460          H  
ATOM   1228  N   LEU A  80     -40.061  18.124  -5.213  1.00  2.070          N  
ATOM   1229  CA  LEU A  80     -40.155  16.964  -6.098  1.00  2.260          C  
ATOM   1230  C   LEU A  80     -40.920  15.835  -5.411  1.00  1.900          C  
ATOM   1231  O   LEU A  80     -40.443  14.711  -5.261  1.00  2.010          O  
ATOM   1232  CB  LEU A  80     -38.767  16.508  -6.554  1.00  3.090          C  
ATOM   1233  CG  LEU A  80     -37.913  17.563  -7.325  1.00  3.090          C  
ATOM   1234  CD1 LEU A  80     -36.588  16.926  -7.713  1.00  3.090          C  
ATOM   1235  CD2 LEU A  80     -38.637  18.048  -8.537  1.00  3.090          C  
ATOM   1236  H   LEU A  80     -39.279  18.250  -4.592  1.00  2.480          H  
ATOM   1237  HA  LEU A  80     -40.723  17.240  -6.966  1.00  2.710          H  
ATOM   1238 1HB  LEU A  80     -38.197  16.221  -5.685  1.00  3.710          H  
ATOM   1239 2HB  LEU A  80     -38.889  15.639  -7.197  1.00  3.710          H  
ATOM   1240  HG  LEU A  80     -37.709  18.404  -6.687  1.00  3.710          H  
ATOM   1241 1HD1 LEU A  80     -35.971  17.660  -8.240  1.00  3.710          H  
ATOM   1242 2HD1 LEU A  80     -36.066  16.586  -6.822  1.00  3.710          H  
ATOM   1243 3HD1 LEU A  80     -36.778  16.078  -8.370  1.00  3.710          H  
ATOM   1244 1HD2 LEU A  80     -38.010  18.768  -9.063  1.00  3.710          H  
ATOM   1245 2HD2 LEU A  80     -38.828  17.179  -9.165  1.00  3.710          H  
ATOM   1246 3HD2 LEU A  80     -39.568  18.532  -8.262  1.00  3.710          H  
ATOM   1247  N   ASP A  81     -42.176  16.116  -5.099  1.00  2.220          N  
ATOM   1248  CA  ASP A  81     -43.007  15.223  -4.299  1.00  2.440          C  
ATOM   1249  C   ASP A  81     -43.541  14.005  -5.049  1.00  2.050          C  
ATOM   1250  O   ASP A  81     -44.122  13.099  -4.447  1.00  2.050          O  
ATOM   1251  CB  ASP A  81     -44.108  16.030  -3.609  1.00  3.330          C  
ATOM   1252  CG  ASP A  81     -43.525  16.909  -2.455  1.00  3.330          C  
ATOM   1253  OD1 ASP A  81     -42.457  16.574  -1.969  1.00  3.330          O  
ATOM   1254  OD2 ASP A  81     -44.124  17.894  -2.088  1.00  3.330          O  
ATOM   1255  H   ASP A  81     -42.505  17.048  -5.368  1.00  2.660          H  
ATOM   1256  HA  ASP A  81     -42.377  14.837  -3.499  1.00  2.930          H  
ATOM   1257 1HB  ASP A  81     -44.591  16.685  -4.330  1.00  3.990          H  
ATOM   1258 2HB  ASP A  81     -44.872  15.362  -3.212  1.00  3.990          H  
ATOM   1259  N   LYS A  82     -43.322  13.975  -6.362  1.00  2.070          N  
ATOM   1260  CA  LYS A  82     -43.644  12.843  -7.221  1.00  2.120          C  
ATOM   1261  C   LYS A  82     -42.835  11.599  -6.836  1.00  1.900          C  
ATOM   1262  O   LYS A  82     -43.240  10.468  -7.114  1.00  2.090          O  
ATOM   1263  CB  LYS A  82     -43.316  13.180  -8.680  1.00  2.950          C  
ATOM   1264  CG  LYS A  82     -43.623  12.101  -9.732  1.00  2.950          C  
ATOM   1265  CD  LYS A  82     -43.226  12.608 -11.133  1.00  2.950          C  
ATOM   1266  CE  LYS A  82     -43.437  11.571 -12.236  1.00  2.950          C  
ATOM   1267  NZ  LYS A  82     -43.007  12.115 -13.579  1.00  2.950          N  
ATOM   1268  H   LYS A  82     -42.867  14.775  -6.801  1.00  2.480          H  
ATOM   1269  HA  LYS A  82     -44.706  12.613  -7.119  1.00  2.540          H  
ATOM   1270 1HB  LYS A  82     -43.862  14.076  -8.967  1.00  3.540          H  
ATOM   1271 2HB  LYS A  82     -42.254  13.404  -8.759  1.00  3.540          H  
ATOM   1272 1HG  LYS A  82     -43.051  11.195  -9.519  1.00  3.540          H  
ATOM   1273 2HG  LYS A  82     -44.683  11.857  -9.710  1.00  3.540          H  
ATOM   1274 1HD  LYS A  82     -43.795  13.487 -11.375  1.00  3.540          H  
ATOM   1275 2HD  LYS A  82     -42.168  12.888 -11.116  1.00  3.540          H  
ATOM   1276 1HE  LYS A  82     -42.851  10.679 -12.009  1.00  3.540          H  
ATOM   1277 2HE  LYS A  82     -44.492  11.300 -12.284  1.00  3.540          H  
ATOM   1278 1HZ  LYS A  82     -43.137  11.433 -14.317  1.00  3.540          H  
ATOM   1279 2HZ  LYS A  82     -43.545  12.941 -13.800  1.00  3.540          H  
ATOM   1280 3HZ  LYS A  82     -42.027  12.361 -13.538  1.00  3.540          H  
ATOM   1281  N   ARG A  83     -41.624  11.842  -6.328  1.00  2.290          N  
ATOM   1282  CA  ARG A  83     -40.619  10.813  -6.096  1.00  2.740          C  
ATOM   1283  C   ARG A  83     -40.667  10.068  -4.712  1.00  2.970          C  
ATOM   1284  O   ARG A  83     -41.034  10.645  -3.681  1.00  3.300          O  
ATOM   1285  CB  ARG A  83     -39.271  11.520  -6.340  1.00  3.660          C  
ATOM   1286  CG  ARG A  83     -39.140  12.230  -7.738  1.00  3.660          C  
ATOM   1287  CD  ARG A  83     -37.784  12.914  -8.025  1.00  3.660          C  
ATOM   1288  NE  ARG A  83     -36.636  11.977  -8.315  1.00  3.660          N  
ATOM   1289  CZ  ARG A  83     -35.440  12.379  -8.900  1.00  3.660          C  
ATOM   1290  NH1 ARG A  83     -35.243  13.603  -9.260  1.00  3.660          N  
ATOM   1291  NH2 ARG A  83     -34.437  11.562  -9.152  1.00  3.660          N  
ATOM   1292  H   ARG A  83     -41.395  12.805  -6.075  1.00  2.750          H  
ATOM   1293  HA  ARG A  83     -40.757  10.066  -6.870  1.00  3.290          H  
ATOM   1294 1HB  ARG A  83     -39.067  12.213  -5.554  1.00  4.390          H  
ATOM   1295 2HB  ARG A  83     -38.498  10.824  -6.376  1.00  4.390          H  
ATOM   1296 1HG  ARG A  83     -39.331  11.525  -8.533  1.00  4.390          H  
ATOM   1297 2HG  ARG A  83     -39.893  13.015  -7.789  1.00  4.390          H  
ATOM   1298 1HD  ARG A  83     -37.918  13.574  -8.888  1.00  4.390          H  
ATOM   1299 2HD  ARG A  83     -37.515  13.512  -7.154  1.00  4.390          H  
ATOM   1300  HE  ARG A  83     -36.753  10.993  -8.069  1.00  4.390          H  
ATOM   1301 1HH1 ARG A  83     -35.960  14.320  -9.154  1.00  4.390          H  
ATOM   1302 2HH1 ARG A  83     -34.347  13.842  -9.725  1.00  4.390          H  
ATOM   1303 1HH2 ARG A  83     -34.487  10.584  -8.920  1.00  4.390          H  
ATOM   1304 2HH2 ARG A  83     -33.605  11.969  -9.640  1.00  4.390          H  
ATOM   1305  N   LYS A  84     -40.322   8.753  -4.743  1.00  3.190          N  
ATOM   1306  CA  LYS A  84     -40.200   7.784  -3.612  1.00  3.410          C  
ATOM   1307  C   LYS A  84     -38.979   6.844  -3.858  1.00  3.460          C  
ATOM   1308  O   LYS A  84     -38.552   6.701  -4.985  1.00  3.310          O  
ATOM   1309  CB  LYS A  84     -41.480   6.939  -3.468  1.00  4.690          C  
ATOM   1310  CG  LYS A  84     -42.775   7.720  -3.161  1.00  4.690          C  
ATOM   1311  CD  LYS A  84     -42.818   8.210  -1.713  1.00  4.690          C  
ATOM   1312  CE  LYS A  84     -44.149   8.896  -1.371  1.00  4.690          C  
ATOM   1313  NZ  LYS A  84     -44.296  10.224  -2.057  1.00  4.690          N  
ATOM   1314  H   LYS A  84     -40.067   8.419  -5.653  1.00  3.830          H  
ATOM   1315  HA  LYS A  84     -40.007   8.338  -2.693  1.00  4.090          H  
ATOM   1316 1HB  LYS A  84     -41.650   6.374  -4.381  1.00  5.620          H  
ATOM   1317 2HB  LYS A  84     -41.336   6.212  -2.666  1.00  5.620          H  
ATOM   1318 1HG  LYS A  84     -42.859   8.570  -3.835  1.00  5.620          H  
ATOM   1319 2HG  LYS A  84     -43.626   7.067  -3.335  1.00  5.620          H  
ATOM   1320 1HD  LYS A  84     -42.668   7.371  -1.035  1.00  5.620          H  
ATOM   1321 2HD  LYS A  84     -42.016   8.932  -1.555  1.00  5.620          H  
ATOM   1322 1HE  LYS A  84     -44.973   8.252  -1.670  1.00  5.620          H  
ATOM   1323 2HE  LYS A  84     -44.194   9.051  -0.294  1.00  5.620          H  
ATOM   1324 1HZ  LYS A  84     -45.176  10.648  -1.801  1.00  5.620          H  
ATOM   1325 2HZ  LYS A  84     -43.537  10.837  -1.782  1.00  5.620          H  
ATOM   1326 3HZ  LYS A  84     -44.269  10.103  -3.060  1.00  5.620          H  
ATOM   1327  N   SER A  85     -38.391   6.182  -2.863  1.00  3.820          N  
ATOM   1328  CA  SER A  85     -37.195   5.333  -3.152  1.00  3.950          C  
ATOM   1329  C   SER A  85     -37.326   4.133  -4.148  1.00  3.720          C  
ATOM   1330  O   SER A  85     -38.333   3.428  -4.169  1.00  3.890          O  
ATOM   1331  CB  SER A  85     -36.664   4.789  -1.844  1.00  5.480          C  
ATOM   1332  OG  SER A  85     -36.182   5.821  -1.037  1.00  5.480          O  
ATOM   1333  H   SER A  85     -38.720   6.271  -1.909  1.00  4.580          H  
ATOM   1334  HA  SER A  85     -36.431   5.997  -3.551  1.00  4.740          H  
ATOM   1335 1HB  SER A  85     -37.461   4.259  -1.323  1.00  6.570          H  
ATOM   1336 2HB  SER A  85     -35.868   4.074  -2.044  1.00  6.570          H  
ATOM   1337  HG  SER A  85     -35.923   5.409  -0.203  1.00  6.570          H  
ATOM   1338  N   THR A  86     -36.283   3.964  -5.011  1.00  3.470          N  
ATOM   1339  CA  THR A  86     -35.996   2.873  -6.006  1.00  3.240          C  
ATOM   1340  C   THR A  86     -34.535   3.015  -6.500  1.00  3.290          C  
ATOM   1341  O   THR A  86     -34.053   4.145  -6.561  1.00  3.400          O  
ATOM   1342  CB  THR A  86     -37.051   2.762  -7.127  1.00  4.630          C  
ATOM   1343  OG1 THR A  86     -38.286   2.324  -6.542  1.00  4.630          O  
ATOM   1344  CG2 THR A  86     -36.654   1.783  -8.249  1.00  4.630          C  
ATOM   1345  H   THR A  86     -35.548   4.642  -4.919  1.00  4.160          H  
ATOM   1346  HA  THR A  86     -36.048   1.917  -5.480  1.00  3.890          H  
ATOM   1347  HB  THR A  86     -37.201   3.741  -7.557  1.00  5.550          H  
ATOM   1348  HG1 THR A  86     -38.505   2.869  -5.766  1.00  5.550          H  
ATOM   1349 1HG2 THR A  86     -37.447   1.747  -8.985  1.00  5.550          H  
ATOM   1350 2HG2 THR A  86     -35.738   2.107  -8.738  1.00  5.550          H  
ATOM   1351 3HG2 THR A  86     -36.512   0.785  -7.837  1.00  5.550          H  
ATOM   1352  N   VAL A  87     -33.842   1.904  -6.857  1.00  3.260          N  
ATOM   1353  CA  VAL A  87     -32.420   1.954  -7.290  1.00  3.290          C  
ATOM   1354  C   VAL A  87     -31.952   1.197  -8.588  1.00  2.850          C  
ATOM   1355  O   VAL A  87     -32.447   0.116  -8.949  1.00  2.700          O  
ATOM   1356  CB  VAL A  87     -31.583   1.485  -6.063  1.00  4.590          C  
ATOM   1357  CG1 VAL A  87     -31.962   0.060  -5.691  1.00  4.590          C  
ATOM   1358  CG2 VAL A  87     -30.075   1.556  -6.325  1.00  4.590          C  
ATOM   1359  H   VAL A  87     -34.306   1.007  -6.812  1.00  3.910          H  
ATOM   1360  HA  VAL A  87     -32.181   3.002  -7.453  1.00  3.950          H  
ATOM   1361  HB  VAL A  87     -31.825   2.138  -5.231  1.00  5.510          H  
ATOM   1362 1HG1 VAL A  87     -31.397  -0.247  -4.813  1.00  5.510          H  
ATOM   1363 2HG1 VAL A  87     -33.022   0.001  -5.471  1.00  5.510          H  
ATOM   1364 3HG1 VAL A  87     -31.726  -0.613  -6.521  1.00  5.510          H  
ATOM   1365 1HG2 VAL A  87     -29.543   1.252  -5.428  1.00  5.510          H  
ATOM   1366 2HG2 VAL A  87     -29.802   0.885  -7.123  1.00  5.510          H  
ATOM   1367 3HG2 VAL A  87     -29.786   2.573  -6.589  1.00  5.510          H  
ATOM   1368  N   MET A  88     -30.956   1.804  -9.268  1.00  2.820          N  
ATOM   1369  CA  MET A  88     -30.239   1.212 -10.406  1.00  2.510          C  
ATOM   1370  C   MET A  88     -28.836   0.826  -9.930  1.00  2.520          C  
ATOM   1371  O   MET A  88     -28.325   1.433  -8.988  1.00  3.170          O  
ATOM   1372  CB  MET A  88     -30.117   2.198 -11.547  1.00  3.640          C  
ATOM   1373  CG  MET A  88     -31.413   2.673 -12.085  1.00  3.640          C  
ATOM   1374  SD  MET A  88     -31.209   3.762 -13.422  1.00  3.640          S  
ATOM   1375  CE  MET A  88     -30.513   2.861 -14.792  1.00  3.640          C  
ATOM   1376  H   MET A  88     -30.632   2.724  -8.960  1.00  3.380          H  
ATOM   1377  HA  MET A  88     -30.744   0.307 -10.733  1.00  3.010          H  
ATOM   1378 1HB  MET A  88     -29.559   3.060 -11.217  1.00  4.370          H  
ATOM   1379 2HB  MET A  88     -29.546   1.740 -12.341  1.00  4.370          H  
ATOM   1380 1HG  MET A  88     -32.057   1.897 -12.365  1.00  4.370          H  
ATOM   1381 2HG  MET A  88     -31.914   3.218 -11.290  1.00  4.370          H  
ATOM   1382 1HE  MET A  88     -30.397   3.539 -15.621  1.00  4.370          H  
ATOM   1383 2HE  MET A  88     -29.542   2.456 -14.525  1.00  4.370          H  
ATOM   1384 3HE  MET A  88     -31.168   2.074 -15.086  1.00  4.370          H  
ATOM   1385  N   ALA A  89     -28.199  -0.156 -10.562  1.00  2.030          N  
ATOM   1386  CA  ALA A  89     -26.863  -0.564 -10.131  1.00  2.050          C  
ATOM   1387  C   ALA A  89     -26.070  -1.244 -11.238  1.00  1.680          C  
ATOM   1388  O   ALA A  89     -26.618  -1.729 -12.233  1.00  1.980          O  
ATOM   1389  CB  ALA A  89     -26.960  -1.481  -8.925  1.00  2.860          C  
ATOM   1390  H   ALA A  89     -28.648  -0.605 -11.360  1.00  2.440          H  
ATOM   1391  HA  ALA A  89     -26.315   0.328  -9.845  1.00  2.460          H  
ATOM   1392 1HB  ALA A  89     -25.953  -1.741  -8.588  1.00  3.430          H  
ATOM   1393 2HB  ALA A  89     -27.487  -0.969  -8.120  1.00  3.430          H  
ATOM   1394 3HB  ALA A  89     -27.497  -2.382  -9.198  1.00  3.430          H  
ATOM   1395  N   GLY A  90     -24.766  -1.297 -11.042  1.00  1.720          N  
ATOM   1396  CA  GLY A  90     -23.894  -1.975 -11.998  1.00  1.580          C  
ATOM   1397  C   GLY A  90     -22.445  -1.998 -11.570  1.00  1.620          C  
ATOM   1398  O   GLY A  90     -22.100  -1.527 -10.481  1.00  1.640          O  
ATOM   1399  H   GLY A  90     -24.408  -0.864 -10.184  1.00  2.060          H  
ATOM   1400 1HA  GLY A  90     -24.243  -2.998 -12.136  1.00  1.900          H  
ATOM   1401 2HA  GLY A  90     -23.962  -1.491 -12.967  1.00  1.900          H  
ATOM   1402  N   LEU A  91     -21.596  -2.581 -12.418  1.00  1.740          N  
ATOM   1403  CA  LEU A  91     -20.195  -2.727 -12.059  1.00  1.880          C  
ATOM   1404  C   LEU A  91     -19.250  -1.822 -12.813  1.00  1.960          C  
ATOM   1405  O   LEU A  91     -19.230  -1.776 -14.043  1.00  2.120          O  
ATOM   1406  CB  LEU A  91     -19.782  -4.188 -12.215  1.00  2.580          C  
ATOM   1407  CG  LEU A  91     -20.653  -5.204 -11.407  1.00  2.580          C  
ATOM   1408  CD1 LEU A  91     -20.151  -6.608 -11.659  1.00  2.580          C  
ATOM   1409  CD2 LEU A  91     -20.620  -4.859  -9.915  1.00  2.580          C  
ATOM   1410  H   LEU A  91     -21.930  -2.931 -13.306  1.00  2.090          H  
ATOM   1411  HA  LEU A  91     -20.083  -2.446 -11.021  1.00  2.260          H  
ATOM   1412 1HB  LEU A  91     -19.826  -4.454 -13.269  1.00  3.090          H  
ATOM   1413 2HB  LEU A  91     -18.747  -4.283 -11.879  1.00  3.090          H  
ATOM   1414  HG  LEU A  91     -21.682  -5.158 -11.758  1.00  3.090          H  
ATOM   1415 1HD1 LEU A  91     -20.775  -7.317 -11.114  1.00  3.090          H  
ATOM   1416 2HD1 LEU A  91     -20.201  -6.830 -12.726  1.00  3.090          H  
ATOM   1417 3HD1 LEU A  91     -19.133  -6.697 -11.318  1.00  3.090          H  
ATOM   1418 1HD2 LEU A  91     -21.230  -5.571  -9.367  1.00  3.090          H  
ATOM   1419 2HD2 LEU A  91     -19.596  -4.898  -9.552  1.00  3.090          H  
ATOM   1420 3HD2 LEU A  91     -21.018  -3.884  -9.747  1.00  3.090          H  
ATOM   1421  N   SER A  92     -18.478  -1.103 -12.015  1.00  1.990          N  
ATOM   1422  CA  SER A  92     -17.488  -0.120 -12.400  1.00  2.200          C  
ATOM   1423  C   SER A  92     -16.170  -0.809 -12.677  1.00  2.140          C  
ATOM   1424  O   SER A  92     -15.929  -1.906 -12.156  1.00  2.580          O  
ATOM   1425  CB  SER A  92     -17.322   0.861 -11.258  1.00  3.000          C  
ATOM   1426  OG  SER A  92     -18.522   1.535 -10.998  1.00  3.000          O  
ATOM   1427  H   SER A  92     -18.586  -1.267 -11.014  1.00  2.390          H  
ATOM   1428  HA  SER A  92     -17.823   0.393 -13.302  1.00  2.640          H  
ATOM   1429 1HB  SER A  92     -17.016   0.317 -10.375  1.00  3.600          H  
ATOM   1430 2HB  SER A  92     -16.536   1.577 -11.489  1.00  3.600          H  
ATOM   1431  HG  SER A  92     -18.382   1.997 -10.165  1.00  3.600          H  
ATOM   1432  N   TYR A  93     -15.304  -0.149 -13.454  1.00  1.790          N  
ATOM   1433  CA  TYR A  93     -13.984  -0.689 -13.771  1.00  1.800          C  
ATOM   1434  C   TYR A  93     -12.881   0.356 -13.575  1.00  1.760          C  
ATOM   1435  O   TYR A  93     -12.954   1.472 -14.109  1.00  1.780          O  
ATOM   1436  CB  TYR A  93     -13.968  -1.163 -15.226  1.00  2.520          C  
ATOM   1437  CG  TYR A  93     -15.055  -2.162 -15.531  1.00  2.520          C  
ATOM   1438  CD1 TYR A  93     -16.290  -1.704 -15.975  1.00  2.520          C  
ATOM   1439  CD2 TYR A  93     -14.848  -3.503 -15.357  1.00  2.520          C  
ATOM   1440  CE1 TYR A  93     -17.296  -2.589 -16.234  1.00  2.520          C  
ATOM   1441  CE2 TYR A  93     -15.867  -4.398 -15.620  1.00  2.520          C  
ATOM   1442  CZ  TYR A  93     -17.087  -3.940 -16.054  1.00  2.520          C  
ATOM   1443  OH  TYR A  93     -18.107  -4.825 -16.320  1.00  2.520          O  
ATOM   1444  H   TYR A  93     -15.596   0.763 -13.810  1.00  2.150          H  
ATOM   1445  HA  TYR A  93     -13.780  -1.529 -13.110  1.00  2.160          H  
ATOM   1446 1HB  TYR A  93     -14.086  -0.312 -15.895  1.00  3.020          H  
ATOM   1447 2HB  TYR A  93     -13.004  -1.627 -15.448  1.00  3.020          H  
ATOM   1448  HD1 TYR A  93     -16.461  -0.636 -16.110  1.00  3.020          H  
ATOM   1449  HD2 TYR A  93     -13.888  -3.858 -15.010  1.00  3.020          H  
ATOM   1450  HE1 TYR A  93     -18.257  -2.225 -16.575  1.00  3.020          H  
ATOM   1451  HE2 TYR A  93     -15.706  -5.464 -15.481  1.00  3.020          H  
ATOM   1452  HH  TYR A  93     -18.890  -4.334 -16.586  1.00  3.020          H  
ATOM   1453  N   VAL A  94     -11.824  -0.026 -12.867  1.00  1.800          N  
ATOM   1454  CA  VAL A  94     -10.693   0.866 -12.630  1.00  1.800          C  
ATOM   1455  C   VAL A  94      -9.370   0.223 -13.064  1.00  1.760          C  
ATOM   1456  O   VAL A  94      -9.074  -0.923 -12.719  1.00  1.880          O  
ATOM   1457  CB  VAL A  94     -10.649   1.272 -11.137  1.00  2.520          C  
ATOM   1458  CG1 VAL A  94      -9.459   2.175 -10.879  1.00  2.520          C  
ATOM   1459  CG2 VAL A  94     -11.965   1.989 -10.747  1.00  2.520          C  
ATOM   1460  H   VAL A  94     -11.848  -0.952 -12.434  1.00  2.160          H  
ATOM   1461  HA  VAL A  94     -10.838   1.766 -13.219  1.00  2.160          H  
ATOM   1462  HB  VAL A  94     -10.532   0.382 -10.524  1.00  3.020          H  
ATOM   1463 1HG1 VAL A  94      -9.437   2.451  -9.825  1.00  3.020          H  
ATOM   1464 2HG1 VAL A  94      -8.542   1.657 -11.130  1.00  3.020          H  
ATOM   1465 3HG1 VAL A  94      -9.544   3.078 -11.488  1.00  3.020          H  
ATOM   1466 1HG2 VAL A  94     -11.926   2.271  -9.691  1.00  3.020          H  
ATOM   1467 2HG2 VAL A  94     -12.084   2.882 -11.352  1.00  3.020          H  
ATOM   1468 3HG2 VAL A  94     -12.814   1.330 -10.911  1.00  3.020          H  
ATOM   1469  N   HIS A  95      -8.572   0.924 -13.862  1.00  1.720          N  
ATOM   1470  CA  HIS A  95      -7.305   0.310 -14.278  1.00  1.740          C  
ATOM   1471  C   HIS A  95      -6.204   1.260 -14.752  1.00  1.560          C  
ATOM   1472  O   HIS A  95      -6.439   2.420 -15.106  1.00  1.530          O  
ATOM   1473  CB  HIS A  95      -7.573  -0.788 -15.322  1.00  2.430          C  
ATOM   1474  CG  HIS A  95      -8.209  -0.343 -16.570  1.00  2.430          C  
ATOM   1475  ND1 HIS A  95      -7.494   0.012 -17.688  1.00  2.430          N  
ATOM   1476  CD2 HIS A  95      -9.515  -0.191 -16.883  1.00  2.430          C  
ATOM   1477  CE1 HIS A  95      -8.335   0.356 -18.639  1.00  2.430          C  
ATOM   1478  NE2 HIS A  95      -9.570   0.247 -18.174  1.00  2.430          N  
ATOM   1479  H   HIS A  95      -8.849   1.876 -14.129  1.00  2.060          H  
ATOM   1480  HA  HIS A  95      -6.891  -0.206 -13.411  1.00  2.090          H  
ATOM   1481 1HB  HIS A  95      -6.627  -1.257 -15.595  1.00  2.910          H  
ATOM   1482 2HB  HIS A  95      -8.188  -1.568 -14.901  1.00  2.910          H  
ATOM   1483  HD1 HIS A  95      -6.617  -0.414 -17.931  1.00  2.910          H  
ATOM   1484  HD2 HIS A  95     -10.433  -0.352 -16.315  1.00  2.910          H  
ATOM   1485  HE1 HIS A  95      -7.962   0.669 -19.615  1.00  2.910          H  
ATOM   1486  N   ASN A  96      -4.977   0.730 -14.751  1.00  1.550          N  
ATOM   1487  CA  ASN A  96      -3.786   1.445 -15.214  1.00  1.410          C  
ATOM   1488  C   ASN A  96      -3.450   1.165 -16.680  1.00  1.310          C  
ATOM   1489  O   ASN A  96      -3.106   0.036 -17.038  1.00  1.350          O  
ATOM   1490  CB  ASN A  96      -2.594   1.085 -14.348  1.00  2.030          C  
ATOM   1491  CG  ASN A  96      -2.711   1.561 -12.925  1.00  2.030          C  
ATOM   1492  OD1 ASN A  96      -2.854   2.758 -12.662  1.00  2.030          O  
ATOM   1493  ND2 ASN A  96      -2.642   0.637 -12.000  1.00  2.030          N  
ATOM   1494  H   ASN A  96      -4.872  -0.225 -14.432  1.00  1.860          H  
ATOM   1495  HA  ASN A  96      -3.971   2.516 -15.131  1.00  1.690          H  
ATOM   1496 1HB  ASN A  96      -2.462   0.003 -14.346  1.00  2.440          H  
ATOM   1497 2HB  ASN A  96      -1.696   1.519 -14.786  1.00  2.440          H  
ATOM   1498 1HD2 ASN A  96      -2.704   0.884 -11.033  1.00  2.440          H  
ATOM   1499 2HD2 ASN A  96      -2.513  -0.321 -12.257  1.00  2.440          H  
ATOM   1500  N   THR A  97      -3.541   2.202 -17.506  1.00  1.360          N  
ATOM   1501  CA  THR A  97      -3.292   2.166 -18.938  1.00  1.350          C  
ATOM   1502  C   THR A  97      -2.047   3.046 -19.186  1.00  1.450          C  
ATOM   1503  O   THR A  97      -1.780   3.958 -18.400  1.00  1.560          O  
ATOM   1504  CB  THR A  97      -4.532   2.723 -19.695  1.00  1.890          C  
ATOM   1505  OG1 THR A  97      -5.664   1.918 -19.375  1.00  1.890          O  
ATOM   1506  CG2 THR A  97      -4.369   2.730 -21.190  1.00  1.890          C  
ATOM   1507  H   THR A  97      -3.853   3.109 -17.151  1.00  1.630          H  
ATOM   1508  HA  THR A  97      -3.131   1.140 -19.235  1.00  1.620          H  
ATOM   1509  HB  THR A  97      -4.712   3.745 -19.384  1.00  2.270          H  
ATOM   1510  HG1 THR A  97      -5.900   2.105 -18.458  1.00  2.270          H  
ATOM   1511 1HG2 THR A  97      -5.277   3.138 -21.634  1.00  2.270          H  
ATOM   1512 2HG2 THR A  97      -3.528   3.356 -21.477  1.00  2.270          H  
ATOM   1513 3HG2 THR A  97      -4.212   1.720 -21.545  1.00  2.270          H  
ATOM   1514  N   PRO A  98      -1.203   2.784 -20.203  1.00  1.520          N  
ATOM   1515  CA  PRO A  98      -0.104   3.672 -20.571  1.00  1.740          C  
ATOM   1516  C   PRO A  98      -0.680   4.968 -21.169  1.00  1.920          C  
ATOM   1517  O   PRO A  98      -0.681   5.162 -22.375  1.00  2.430          O  
ATOM   1518  CB  PRO A  98       0.652   2.851 -21.636  1.00  2.610          C  
ATOM   1519  CG  PRO A  98       0.248   1.405 -21.378  1.00  2.610          C  
ATOM   1520  CD  PRO A  98      -1.181   1.471 -20.888  1.00  2.610          C  
ATOM   1521  HA  PRO A  98       0.520   3.883 -19.700  1.00  2.090          H  
ATOM   1522 1HB  PRO A  98       0.384   3.187 -22.642  1.00  3.130          H  
ATOM   1523 2HB  PRO A  98       1.736   3.016 -21.522  1.00  3.130          H  
ATOM   1524 1HG  PRO A  98       0.348   0.817 -22.306  1.00  3.130          H  
ATOM   1525 2HG  PRO A  98       0.926   0.949 -20.643  1.00  3.130          H  
ATOM   1526 1HD  PRO A  98      -1.876   1.447 -21.733  1.00  3.130          H  
ATOM   1527 2HD  PRO A  98      -1.320   0.633 -20.195  1.00  3.130          H  
ATOM   1528  N   TYR A  99      -1.170   5.804 -20.234  1.00  1.920          N  
ATOM   1529  CA  TYR A  99      -1.881   7.086 -20.401  1.00  2.190          C  
ATOM   1530  C   TYR A  99      -3.397   6.842 -20.475  1.00  2.900          C  
ATOM   1531  O   TYR A  99      -3.713   5.846 -21.117  1.00  3.130          O  
ATOM   1532  CB  TYR A  99      -1.385   7.929 -21.587  1.00  2.960          C  
ATOM   1533  CG  TYR A  99       0.038   8.488 -21.400  1.00  2.960          C  
ATOM   1534  CD1 TYR A  99       1.139   7.839 -21.943  1.00  2.960          C  
ATOM   1535  CD2 TYR A  99       0.230   9.663 -20.663  1.00  2.960          C  
ATOM   1536  CE1 TYR A  99       2.403   8.350 -21.755  1.00  2.960          C  
ATOM   1537  CE2 TYR A  99       1.496  10.169 -20.480  1.00  2.960          C  
ATOM   1538  CZ  TYR A  99       2.581   9.518 -21.022  1.00  2.960          C  
ATOM   1539  OH  TYR A  99       3.851  10.016 -20.837  1.00  2.960          O  
ATOM   1540  H   TYR A  99      -1.083   5.452 -19.285  1.00  2.300          H  
ATOM   1541  HA  TYR A  99      -1.684   7.699 -19.525  1.00  2.630          H  
ATOM   1542 1HB  TYR A  99      -1.424   7.373 -22.511  1.00  3.550          H  
ATOM   1543 2HB  TYR A  99      -2.051   8.772 -21.719  1.00  3.550          H  
ATOM   1544  HD1 TYR A  99       1.009   6.927 -22.518  1.00  3.550          H  
ATOM   1545  HD2 TYR A  99      -0.608  10.185 -20.231  1.00  3.550          H  
ATOM   1546  HE1 TYR A  99       3.263   7.838 -22.182  1.00  3.550          H  
ATOM   1547  HE2 TYR A  99       1.639  11.083 -19.902  1.00  3.550          H  
ATOM   1548  HH  TYR A  99       3.817  10.787 -20.262  1.00  3.550          H  
ATOM   1549  N   GLY A 100      -4.044   7.106 -19.318  1.00  1.850          N  
ATOM   1550  CA  GLY A 100      -3.459   6.819 -18.001  1.00  1.910          C  
ATOM   1551  C   GLY A 100      -4.363   6.049 -17.044  1.00  1.600          C  
ATOM   1552  O   GLY A 100      -4.710   4.887 -17.257  1.00  1.740          O  
ATOM   1553  H   GLY A 100      -4.435   8.037 -19.302  1.00  2.220          H  
ATOM   1554 1HA  GLY A 100      -2.558   6.238 -18.109  1.00  2.290          H  
ATOM   1555 2HA  GLY A 100      -3.151   7.748 -17.539  1.00  2.290          H  
ATOM   1556  N   PHE A 101      -4.673   6.661 -15.912  1.00  1.670          N  
ATOM   1557  CA  PHE A 101      -5.468   5.949 -14.917  1.00  1.700          C  
ATOM   1558  C   PHE A 101      -6.940   6.162 -15.225  1.00  1.760          C  
ATOM   1559  O   PHE A 101      -7.427   7.297 -15.314  1.00  2.250          O  
ATOM   1560  CB  PHE A 101      -5.075   6.374 -13.496  1.00  2.370          C  
ATOM   1561  CG  PHE A 101      -5.728   5.598 -12.370  1.00  2.370          C  
ATOM   1562  CD1 PHE A 101      -5.718   4.210 -12.359  1.00  2.370          C  
ATOM   1563  CD2 PHE A 101      -6.293   6.253 -11.290  1.00  2.370          C  
ATOM   1564  CE1 PHE A 101      -6.259   3.513 -11.326  1.00  2.370          C  
ATOM   1565  CE2 PHE A 101      -6.836   5.548 -10.245  1.00  2.370          C  
ATOM   1566  CZ  PHE A 101      -6.819   4.181 -10.263  1.00  2.370          C  
ATOM   1567  H   PHE A 101      -4.394   7.637 -15.790  1.00  2.000          H  
ATOM   1568  HA  PHE A 101      -5.267   4.884 -15.016  1.00  2.040          H  
ATOM   1569 1HB  PHE A 101      -3.996   6.277 -13.382  1.00  2.840          H  
ATOM   1570 2HB  PHE A 101      -5.316   7.414 -13.360  1.00  2.840          H  
ATOM   1571  HD1 PHE A 101      -5.267   3.663 -13.178  1.00  2.840          H  
ATOM   1572  HD2 PHE A 101      -6.292   7.332 -11.269  1.00  2.840          H  
ATOM   1573  HE1 PHE A 101      -6.238   2.426 -11.342  1.00  2.840          H  
ATOM   1574  HE2 PHE A 101      -7.274   6.071  -9.398  1.00  2.840          H  
ATOM   1575  HZ  PHE A 101      -7.245   3.625  -9.433  1.00  2.840          H  
ATOM   1576  N   LEU A 102      -7.641   5.066 -15.485  1.00  1.610          N  
ATOM   1577  CA  LEU A 102      -9.033   5.146 -15.898  1.00  1.640          C  
ATOM   1578  C   LEU A 102      -9.985   4.744 -14.811  1.00  1.640          C  
ATOM   1579  O   LEU A 102      -9.809   3.720 -14.143  1.00  1.910          O  
ATOM   1580  CB  LEU A 102      -9.299   4.253 -17.110  1.00  2.280          C  
ATOM   1581  CG  LEU A 102      -8.944   4.806 -18.510  1.00  2.280          C  
ATOM   1582  CD1 LEU A 102      -7.446   4.986 -18.649  1.00  2.280          C  
ATOM   1583  CD2 LEU A 102      -9.446   3.838 -19.530  1.00  2.280          C  
ATOM   1584  H   LEU A 102      -7.187   4.149 -15.401  1.00  1.930          H  
ATOM   1585  HA  LEU A 102      -9.256   6.178 -16.169  1.00  1.970          H  
ATOM   1586 1HB  LEU A 102      -8.730   3.327 -16.975  1.00  2.740          H  
ATOM   1587 2HB  LEU A 102     -10.359   3.999 -17.113  1.00  2.740          H  
ATOM   1588  HG  LEU A 102      -9.421   5.766 -18.666  1.00  2.740          H  
ATOM   1589 1HD1 LEU A 102      -7.206   5.326 -19.623  1.00  2.740          H  
ATOM   1590 2HD1 LEU A 102      -7.088   5.703 -17.946  1.00  2.740          H  
ATOM   1591 3HD1 LEU A 102      -6.958   4.039 -18.484  1.00  2.740          H  
ATOM   1592 1HD2 LEU A 102      -9.214   4.194 -20.518  1.00  2.740          H  
ATOM   1593 2HD2 LEU A 102      -8.966   2.896 -19.378  1.00  2.740          H  
ATOM   1594 3HD2 LEU A 102     -10.522   3.720 -19.429  1.00  2.740          H  
ATOM   1595  N   ARG A 103     -11.036   5.539 -14.675  1.00  1.860          N  
ATOM   1596  CA  ARG A 103     -12.090   5.297 -13.712  1.00  2.100          C  
ATOM   1597  C   ARG A 103     -13.471   5.301 -14.384  1.00  1.990          C  
ATOM   1598  O   ARG A 103     -14.016   6.375 -14.691  1.00  2.650          O  
ATOM   1599  CB  ARG A 103     -12.066   6.383 -12.649  1.00  2.840          C  
ATOM   1600  CG  ARG A 103     -10.847   6.407 -11.682  1.00  2.840          C  
ATOM   1601  CD  ARG A 103      -9.656   7.201 -12.214  1.00  2.840          C  
ATOM   1602  NE  ARG A 103     -10.013   8.555 -12.690  1.00  2.840          N  
ATOM   1603  CZ  ARG A 103     -10.119   9.671 -11.917  1.00  2.840          C  
ATOM   1604  NH1 ARG A 103      -9.923   9.609 -10.618  1.00  2.840          N  
ATOM   1605  NH2 ARG A 103     -10.418  10.844 -12.463  1.00  2.840          N  
ATOM   1606  H   ARG A 103     -11.086   6.389 -15.249  1.00  2.230          H  
ATOM   1607  HA  ARG A 103     -11.930   4.322 -13.251  1.00  2.520          H  
ATOM   1608 1HB  ARG A 103     -12.130   7.353 -13.136  1.00  3.410          H  
ATOM   1609 2HB  ARG A 103     -12.952   6.275 -12.037  1.00  3.410          H  
ATOM   1610 1HG  ARG A 103     -11.149   6.836 -10.731  1.00  3.410          H  
ATOM   1611 2HG  ARG A 103     -10.509   5.381 -11.519  1.00  3.410          H  
ATOM   1612 1HD  ARG A 103      -8.949   7.314 -11.411  1.00  3.410          H  
ATOM   1613 2HD  ARG A 103      -9.159   6.679 -13.019  1.00  3.410          H  
ATOM   1614  HE  ARG A 103     -10.163   8.654 -13.697  1.00  3.410          H  
ATOM   1615 1HH1 ARG A 103      -9.698   8.734 -10.175  1.00  3.410          H  
ATOM   1616 2HH1 ARG A 103     -10.012  10.452 -10.063  1.00  3.410          H  
ATOM   1617 1HH2 ARG A 103     -10.573  10.919 -13.455  1.00  3.410          H  
ATOM   1618 2HH2 ARG A 103     -10.473  11.707 -11.883  1.00  3.410          H  
ATOM   1619  N   THR A 104     -14.042   4.118 -14.637  1.00  1.420          N  
ATOM   1620  CA  THR A 104     -15.335   4.024 -15.317  1.00  1.280          C  
ATOM   1621  C   THR A 104     -16.466   3.586 -14.394  1.00  1.410          C  
ATOM   1622  O   THR A 104     -16.461   2.453 -13.894  1.00  1.570          O  
ATOM   1623  CB  THR A 104     -15.268   2.990 -16.467  1.00  1.850          C  
ATOM   1624  OG1 THR A 104     -14.281   3.378 -17.417  1.00  1.850          O  
ATOM   1625  CG2 THR A 104     -16.621   2.891 -17.156  1.00  1.850          C  
ATOM   1626  H   THR A 104     -13.569   3.243 -14.384  1.00  1.700          H  
ATOM   1627  HA  THR A 104     -15.591   5.007 -15.723  1.00  1.540          H  
ATOM   1628  HB  THR A 104     -14.996   2.013 -16.064  1.00  2.220          H  
ATOM   1629  HG1 THR A 104     -13.409   3.253 -17.031  1.00  2.220          H  
ATOM   1630 1HG2 THR A 104     -16.564   2.170 -17.969  1.00  2.220          H  
ATOM   1631 2HG2 THR A 104     -17.386   2.569 -16.456  1.00  2.220          H  
ATOM   1632 3HG2 THR A 104     -16.874   3.865 -17.542  1.00  2.220          H  
ATOM   1633  N   THR A 105     -17.488   4.423 -14.215  1.00  1.880          N  
ATOM   1634  CA  THR A 105     -18.628   4.075 -13.366  1.00  2.250          C  
ATOM   1635  C   THR A 105     -19.932   3.993 -14.170  1.00  2.260          C  
ATOM   1636  O   THR A 105     -20.292   4.941 -14.884  1.00  2.860          O  
ATOM   1637  CB  THR A 105     -18.763   5.094 -12.210  1.00  3.000          C  
ATOM   1638  OG1 THR A 105     -17.579   5.080 -11.406  1.00  3.000          O  
ATOM   1639  CG2 THR A 105     -19.923   4.774 -11.340  1.00  3.000          C  
ATOM   1640  H   THR A 105     -17.456   5.366 -14.618  1.00  2.260          H  
ATOM   1641  HA  THR A 105     -18.449   3.095 -12.935  1.00  2.700          H  
ATOM   1642  HB  THR A 105     -18.891   6.080 -12.630  1.00  3.600          H  
ATOM   1643  HG1 THR A 105     -16.857   5.473 -11.899  1.00  3.600          H  
ATOM   1644 1HG2 THR A 105     -19.988   5.510 -10.544  1.00  3.600          H  
ATOM   1645 2HG2 THR A 105     -20.832   4.791 -11.917  1.00  3.600          H  
ATOM   1646 3HG2 THR A 105     -19.771   3.795 -10.919  1.00  3.600          H  
ATOM   1647  N   ILE A 106     -20.611   2.835 -14.101  1.00  1.930          N  
ATOM   1648  CA  ILE A 106     -21.865   2.614 -14.832  1.00  2.090          C  
ATOM   1649  C   ILE A 106     -22.986   1.888 -14.065  1.00  2.110          C  
ATOM   1650  O   ILE A 106     -22.714   1.067 -13.188  1.00  2.180          O  
ATOM   1651  CB  ILE A 106     -21.598   1.823 -16.132  1.00  2.860          C  
ATOM   1652  CG1 ILE A 106     -20.984   0.432 -15.793  1.00  2.860          C  
ATOM   1653  CG2 ILE A 106     -20.717   2.629 -17.078  1.00  2.860          C  
ATOM   1654  CD1 ILE A 106     -20.863  -0.506 -16.968  1.00  2.860          C  
ATOM   1655  H   ILE A 106     -20.243   2.107 -13.499  1.00  2.320          H  
ATOM   1656  HA  ILE A 106     -22.241   3.593 -15.096  1.00  2.510          H  
ATOM   1657  HB  ILE A 106     -22.543   1.643 -16.615  1.00  3.430          H  
ATOM   1658 1HG1 ILE A 106     -19.990   0.574 -15.366  1.00  3.430          H  
ATOM   1659 2HG1 ILE A 106     -21.605  -0.068 -15.056  1.00  3.430          H  
ATOM   1660 1HG2 ILE A 106     -20.568   2.106 -18.009  1.00  3.430          H  
ATOM   1661 2HG2 ILE A 106     -21.222   3.568 -17.275  1.00  3.430          H  
ATOM   1662 3HG2 ILE A 106     -19.759   2.828 -16.632  1.00  3.430          H  
ATOM   1663 1HD1 ILE A 106     -20.439  -1.446 -16.615  1.00  3.430          H  
ATOM   1664 2HD1 ILE A 106     -21.852  -0.687 -17.387  1.00  3.430          H  
ATOM   1665 3HD1 ILE A 106     -20.217  -0.088 -17.729  1.00  3.430          H  
ATOM   1666  N   ALA A 107     -24.244   2.071 -14.513  1.00  2.180          N  
ATOM   1667  CA  ALA A 107     -25.371   1.289 -13.937  1.00  2.220          C  
ATOM   1668  C   ALA A 107     -26.588   1.085 -14.838  1.00  2.050          C  
ATOM   1669  O   ALA A 107     -26.897   1.901 -15.719  1.00  1.960          O  
ATOM   1670  CB  ALA A 107     -25.892   1.934 -12.682  1.00  3.090          C  
ATOM   1671  H   ALA A 107     -24.373   2.808 -15.216  1.00  2.620          H  
ATOM   1672  HA  ALA A 107     -24.986   0.308 -13.695  1.00  2.660          H  
ATOM   1673 1HB  ALA A 107     -26.677   1.330 -12.270  1.00  3.710          H  
ATOM   1674 2HB  ALA A 107     -25.083   2.022 -11.968  1.00  3.710          H  
ATOM   1675 3HB  ALA A 107     -26.296   2.900 -12.941  1.00  3.710          H  
ATOM   1676  N   GLY A 108     -27.333   0.002 -14.540  1.00  2.260          N  
ATOM   1677  CA  GLY A 108     -28.605  -0.324 -15.193  1.00  2.320          C  
ATOM   1678  C   GLY A 108     -29.704  -0.542 -14.143  1.00  2.290          C  
ATOM   1679  O   GLY A 108     -29.438  -0.762 -12.967  1.00  2.280          O  
ATOM   1680  H   GLY A 108     -27.003  -0.641 -13.811  1.00  2.710          H  
ATOM   1681 1HA  GLY A 108     -28.893   0.479 -15.868  1.00  2.780          H  
ATOM   1682 2HA  GLY A 108     -28.489  -1.225 -15.794  1.00  2.780          H  
ATOM   1683  N   ASP A 109     -30.955  -0.516 -14.557  1.00  2.580          N  
ATOM   1684  CA  ASP A 109     -32.074  -0.671 -13.616  1.00  2.740          C  
ATOM   1685  C   ASP A 109     -32.341  -2.106 -13.177  1.00  3.180          C  
ATOM   1686  O   ASP A 109     -32.430  -3.001 -14.021  1.00  3.330          O  
ATOM   1687  CB  ASP A 109     -33.274   0.034 -14.191  1.00  3.770          C  
ATOM   1688  CG  ASP A 109     -34.469   0.148 -13.310  1.00  3.770          C  
ATOM   1689  OD1 ASP A 109     -34.738  -0.763 -12.554  1.00  3.770          O  
ATOM   1690  OD2 ASP A 109     -35.148   1.158 -13.386  1.00  3.770          O  
ATOM   1691  H   ASP A 109     -31.154  -0.346 -15.553  1.00  3.100          H  
ATOM   1692  HA  ASP A 109     -31.807  -0.156 -12.710  1.00  3.290          H  
ATOM   1693 1HB  ASP A 109     -32.975   1.027 -14.410  1.00  4.530          H  
ATOM   1694 2HB  ASP A 109     -33.523  -0.429 -15.118  1.00  4.530          H  
ATOM   1695  N   THR A 110     -32.352  -2.353 -11.845  1.00  3.670          N  
ATOM   1696  CA  THR A 110     -32.493  -3.719 -11.338  1.00  4.290          C  
ATOM   1697  C   THR A 110     -33.957  -4.137 -11.128  1.00  4.970          C  
ATOM   1698  O   THR A 110     -34.233  -5.260 -10.699  1.00  5.690          O  
ATOM   1699  CB  THR A 110     -31.722  -3.893 -10.014  1.00  5.760          C  
ATOM   1700  OG1 THR A 110     -32.302  -3.068  -9.003  1.00  5.760          O  
ATOM   1701  CG2 THR A 110     -30.264  -3.452 -10.218  1.00  5.760          C  
ATOM   1702  H   THR A 110     -32.295  -1.586 -11.152  1.00  4.400          H  
ATOM   1703  HA  THR A 110     -32.060  -4.397 -12.073  1.00  5.150          H  
ATOM   1704  HB  THR A 110     -31.754  -4.935  -9.698  1.00  6.910          H  
ATOM   1705  HG1 THR A 110     -33.135  -3.458  -8.716  1.00  6.910          H  
ATOM   1706 1HG2 THR A 110     -29.718  -3.568  -9.285  1.00  6.910          H  
ATOM   1707 2HG2 THR A 110     -29.803  -4.068 -10.990  1.00  6.910          H  
ATOM   1708 3HG2 THR A 110     -30.231  -2.408 -10.526  1.00  6.910          H  
ATOM   1709  N   LEU A 111     -34.886  -3.220 -11.399  1.00  4.920          N  
ATOM   1710  CA  LEU A 111     -36.328  -3.452 -11.289  1.00  5.540          C  
ATOM   1711  C   LEU A 111     -36.907  -3.618 -12.697  1.00  5.700          C  
ATOM   1712  O   LEU A 111     -37.698  -4.527 -12.960  1.00  6.260          O  
ATOM   1713  CB  LEU A 111     -37.006  -2.297 -10.521  1.00  7.510          C  
ATOM   1714  CG  LEU A 111     -38.567  -2.344 -10.356  1.00  7.510          C  
ATOM   1715  CD1 LEU A 111     -38.992  -3.595  -9.590  1.00  7.510          C  
ATOM   1716  CD2 LEU A 111     -39.018  -1.082  -9.598  1.00  7.510          C  
ATOM   1717  H   LEU A 111     -34.571  -2.311 -11.745  1.00  5.900          H  
ATOM   1718  HA  LEU A 111     -36.483  -4.379 -10.742  1.00  6.650          H  
ATOM   1719 1HB  LEU A 111     -36.572  -2.257  -9.527  1.00  9.010          H  
ATOM   1720 2HB  LEU A 111     -36.753  -1.368 -11.027  1.00  9.010          H  
ATOM   1721  HG  LEU A 111     -39.037  -2.365 -11.342  1.00  9.010          H  
ATOM   1722 1HD1 LEU A 111     -40.078  -3.602  -9.486  1.00  9.010          H  
ATOM   1723 2HD1 LEU A 111     -38.686  -4.489 -10.133  1.00  9.010          H  
ATOM   1724 3HD1 LEU A 111     -38.534  -3.594  -8.604  1.00  9.010          H  
ATOM   1725 1HD2 LEU A 111     -40.103  -1.083  -9.483  1.00  9.010          H  
ATOM   1726 2HD2 LEU A 111     -38.553  -1.061  -8.612  1.00  9.010          H  
ATOM   1727 3HD2 LEU A 111     -38.718  -0.205 -10.148  1.00  9.010          H  
ATOM   1728  N   ASP A 112     -36.494  -2.737 -13.604  1.00  5.720          N  
ATOM   1729  CA  ASP A 112     -36.907  -2.775 -15.010  1.00  5.320          C  
ATOM   1730  C   ASP A 112     -35.733  -2.359 -15.866  1.00  4.680          C  
ATOM   1731  O   ASP A 112     -35.485  -1.162 -16.083  1.00  4.530          O  
ATOM   1732  CB  ASP A 112     -38.111  -1.883 -15.313  1.00  7.610          C  
ATOM   1733  CG  ASP A 112     -38.599  -1.991 -16.792  1.00  7.610          C  
ATOM   1734  OD1 ASP A 112     -37.835  -2.468 -17.641  1.00  7.610          O  
ATOM   1735  OD2 ASP A 112     -39.716  -1.598 -17.060  1.00  7.610          O  
ATOM   1736  H   ASP A 112     -35.862  -1.996 -13.288  1.00  6.860          H  
ATOM   1737  HA  ASP A 112     -37.170  -3.800 -15.271  1.00  6.380          H  
ATOM   1738 1HB  ASP A 112     -38.933  -2.119 -14.637  1.00  9.130          H  
ATOM   1739 2HB  ASP A 112     -37.823  -0.858 -15.150  1.00  9.130          H  
ATOM   1740  N   ASN A 113     -35.082  -3.358 -16.456  1.00  4.830          N  
ATOM   1741  CA  ASN A 113     -33.852  -3.173 -17.208  1.00  4.700          C  
ATOM   1742  C   ASN A 113     -34.017  -2.429 -18.529  1.00  4.040          C  
ATOM   1743  O   ASN A 113     -33.048  -2.268 -19.273  1.00  4.420          O  
ATOM   1744  CB  ASN A 113     -33.172  -4.511 -17.412  1.00  6.630          C  
ATOM   1745  CG  ASN A 113     -33.995  -5.461 -18.217  1.00  6.630          C  
ATOM   1746  OD1 ASN A 113     -35.231  -5.364 -18.263  1.00  6.630          O  
ATOM   1747  ND2 ASN A 113     -33.339  -6.392 -18.861  1.00  6.630          N  
ATOM   1748  H   ASN A 113     -35.422  -4.301 -16.311  1.00  5.800          H  
ATOM   1749  HA  ASN A 113     -33.185  -2.566 -16.593  1.00  5.640          H  
ATOM   1750 1HB  ASN A 113     -32.218  -4.355 -17.917  1.00  7.960          H  
ATOM   1751 2HB  ASN A 113     -32.960  -4.957 -16.441  1.00  7.960          H  
ATOM   1752 1HD2 ASN A 113     -33.835  -7.058 -19.419  1.00  7.960          H  
ATOM   1753 2HD2 ASN A 113     -32.343  -6.434 -18.801  1.00  7.960          H  
ATOM   1754  N   SER A 114     -35.223  -1.913 -18.797  1.00  3.460          N  
ATOM   1755  CA  SER A 114     -35.445  -1.029 -19.924  1.00  3.160          C  
ATOM   1756  C   SER A 114     -34.667   0.279 -19.707  1.00  2.760          C  
ATOM   1757  O   SER A 114     -34.376   1.001 -20.663  1.00  3.090          O  
ATOM   1758  CB  SER A 114     -36.921  -0.691 -20.044  1.00  4.540          C  
ATOM   1759  OG  SER A 114     -37.691  -1.829 -20.321  1.00  4.540          O  
ATOM   1760  H   SER A 114     -36.034  -2.149 -18.205  1.00  4.150          H  
ATOM   1761  HA  SER A 114     -35.092  -1.513 -20.833  1.00  3.790          H  
ATOM   1762 1HB  SER A 114     -37.264  -0.235 -19.112  1.00  5.450          H  
ATOM   1763 2HB  SER A 114     -37.054   0.042 -20.834  1.00  5.450          H  
ATOM   1764  HG  SER A 114     -37.814  -2.262 -19.438  1.00  5.450          H  
ATOM   1765  N   ASN A 115     -34.354   0.596 -18.438  1.00  2.630          N  
ATOM   1766  CA  ASN A 115     -33.617   1.819 -18.107  1.00  2.940          C  
ATOM   1767  C   ASN A 115     -32.098   1.593 -18.036  1.00  2.740          C  
ATOM   1768  O   ASN A 115     -31.615   0.507 -17.671  1.00  2.730          O  
ATOM   1769  CB  ASN A 115     -34.122   2.412 -16.823  1.00  3.990          C  
ATOM   1770  CG  ASN A 115     -35.497   2.908 -16.888  1.00  3.990          C  
ATOM   1771  OD1 ASN A 115     -35.971   3.456 -17.894  1.00  3.990          O  
ATOM   1772  ND2 ASN A 115     -36.185   2.721 -15.796  1.00  3.990          N  
ATOM   1773  H   ASN A 115     -34.653  -0.052 -17.698  1.00  3.160          H  
ATOM   1774  HA  ASN A 115     -33.787   2.547 -18.903  1.00  3.530          H  
ATOM   1775 1HB  ASN A 115     -34.137   1.654 -16.108  1.00  4.790          H  
ATOM   1776 2HB  ASN A 115     -33.457   3.199 -16.469  1.00  4.790          H  
ATOM   1777 1HD2 ASN A 115     -37.133   3.023 -15.742  1.00  4.790          H  
ATOM   1778 2HD2 ASN A 115     -35.745   2.257 -14.985  1.00  4.790          H  
ATOM   1779  N   GLY A 116     -31.347   2.672 -18.298  1.00  3.030          N  
ATOM   1780  CA  GLY A 116     -29.879   2.677 -18.320  1.00  2.920          C  
ATOM   1781  C   GLY A 116     -29.379   2.699 -19.775  1.00  2.900          C  
ATOM   1782  O   GLY A 116     -30.188   2.897 -20.702  1.00  3.450          O  
ATOM   1783  H   GLY A 116     -31.830   3.552 -18.481  1.00  3.640          H  
ATOM   1784 1HA  GLY A 116     -29.511   3.559 -17.792  1.00  3.500          H  
ATOM   1785 2HA  GLY A 116     -29.514   1.794 -17.804  1.00  3.500          H  
ATOM   1786  N   ILE A 117     -28.051   2.607 -20.004  1.00  2.610          N  
ATOM   1787  CA  ILE A 117     -26.975   2.526 -18.999  1.00  2.690          C  
ATOM   1788  C   ILE A 117     -26.435   3.917 -18.699  1.00  2.270          C  
ATOM   1789  O   ILE A 117     -26.155   4.686 -19.614  1.00  2.310          O  
ATOM   1790  CB  ILE A 117     -25.835   1.584 -19.474  1.00  3.730          C  
ATOM   1791  CG1 ILE A 117     -26.387   0.134 -19.738  1.00  3.730          C  
ATOM   1792  CG2 ILE A 117     -24.640   1.569 -18.487  1.00  3.730          C  
ATOM   1793  CD1 ILE A 117     -27.029  -0.577 -18.522  1.00  3.730          C  
ATOM   1794  H   ILE A 117     -27.759   2.648 -20.970  1.00  3.130          H  
ATOM   1795  HA  ILE A 117     -27.363   2.138 -18.070  1.00  3.230          H  
ATOM   1796  HB  ILE A 117     -25.468   1.948 -20.432  1.00  4.480          H  
ATOM   1797 1HG1 ILE A 117     -27.133   0.187 -20.527  1.00  4.480          H  
ATOM   1798 2HG1 ILE A 117     -25.559  -0.485 -20.086  1.00  4.480          H  
ATOM   1799 1HG2 ILE A 117     -23.857   0.920 -18.879  1.00  4.480          H  
ATOM   1800 2HG2 ILE A 117     -24.234   2.578 -18.374  1.00  4.480          H  
ATOM   1801 3HG2 ILE A 117     -24.956   1.206 -17.514  1.00  4.480          H  
ATOM   1802 1HD1 ILE A 117     -27.364  -1.569 -18.829  1.00  4.480          H  
ATOM   1803 2HD1 ILE A 117     -26.303  -0.682 -17.717  1.00  4.480          H  
ATOM   1804 3HD1 ILE A 117     -27.881  -0.021 -18.165  1.00  4.480          H  
ATOM   1805  N   ASN A 118     -26.337   4.247 -17.415  1.00  2.290          N  
ATOM   1806  CA  ASN A 118     -25.847   5.567 -17.013  1.00  2.190          C  
ATOM   1807  C   ASN A 118     -24.349   5.537 -16.854  1.00  1.910          C  
ATOM   1808  O   ASN A 118     -23.797   4.494 -16.507  1.00  2.290          O  
ATOM   1809  CB  ASN A 118     -26.493   5.985 -15.743  1.00  3.110          C  
ATOM   1810  CG  ASN A 118     -27.903   6.113 -15.915  1.00  3.110          C  
ATOM   1811  OD1 ASN A 118     -28.441   6.690 -16.889  1.00  3.110          O  
ATOM   1812  ND2 ASN A 118     -28.573   5.546 -14.985  1.00  3.110          N  
ATOM   1813  H   ASN A 118     -26.598   3.536 -16.723  1.00  2.750          H  
ATOM   1814  HA  ASN A 118     -26.075   6.294 -17.798  1.00  2.630          H  
ATOM   1815 1HB  ASN A 118     -26.290   5.250 -14.964  1.00  3.730          H  
ATOM   1816 2HB  ASN A 118     -26.087   6.941 -15.416  1.00  3.730          H  
ATOM   1817 1HD2 ASN A 118     -29.578   5.561 -14.987  1.00  3.730          H  
ATOM   1818 2HD2 ASN A 118     -28.100   5.087 -14.232  1.00  3.730          H  
ATOM   1819  N   TRP A 119     -23.702   6.691 -17.067  1.00  1.760          N  
ATOM   1820  CA  TRP A 119     -22.248   6.837 -16.983  1.00  1.780          C  
ATOM   1821  C   TRP A 119     -21.651   8.009 -16.191  1.00  1.730          C  
ATOM   1822  O   TRP A 119     -22.191   9.122 -16.138  1.00  2.340          O  
ATOM   1823  CB  TRP A 119     -21.703   6.984 -18.406  1.00  2.480          C  
ATOM   1824  CG  TRP A 119     -21.702   5.742 -19.241  1.00  2.480          C  
ATOM   1825  CD1 TRP A 119     -22.744   5.113 -19.843  1.00  2.480          C  
ATOM   1826  CD2 TRP A 119     -20.527   5.015 -19.627  1.00  2.480          C  
ATOM   1827  NE1 TRP A 119     -22.297   4.033 -20.548  1.00  2.480          N  
ATOM   1828  CE2 TRP A 119     -20.945   3.960 -20.431  1.00  2.480          C  
ATOM   1829  CE3 TRP A 119     -19.169   5.177 -19.363  1.00  2.480          C  
ATOM   1830  CZ2 TRP A 119     -20.052   3.057 -20.971  1.00  2.480          C  
ATOM   1831  CZ3 TRP A 119     -18.275   4.280 -19.914  1.00  2.480          C  
ATOM   1832  CH2 TRP A 119     -18.702   3.247 -20.691  1.00  2.480          C  
ATOM   1833  H   TRP A 119     -24.245   7.518 -17.333  1.00  2.110          H  
ATOM   1834  HA  TRP A 119     -21.859   5.918 -16.548  1.00  2.140          H  
ATOM   1835 1HB  TRP A 119     -22.300   7.728 -18.922  1.00  2.980          H  
ATOM   1836 2HB  TRP A 119     -20.691   7.375 -18.357  1.00  2.980          H  
ATOM   1837  HD1 TRP A 119     -23.782   5.417 -19.769  1.00  2.980          H  
ATOM   1838  HE1 TRP A 119     -22.873   3.401 -21.078  1.00  2.980          H  
ATOM   1839  HE3 TRP A 119     -18.828   5.990 -18.742  1.00  2.980          H  
ATOM   1840  HZ2 TRP A 119     -20.374   2.228 -21.601  1.00  2.980          H  
ATOM   1841  HZ3 TRP A 119     -17.216   4.416 -19.711  1.00  2.980          H  
ATOM   1842  HH2 TRP A 119     -17.969   2.558 -21.105  1.00  2.980          H  
ATOM   1843  N   ASP A 120     -20.452   7.756 -15.665  1.00  1.520          N  
ATOM   1844  CA  ASP A 120     -19.557   8.772 -15.107  1.00  1.810          C  
ATOM   1845  C   ASP A 120     -18.116   8.293 -15.389  1.00  1.620          C  
ATOM   1846  O   ASP A 120     -17.613   7.333 -14.789  1.00  1.870          O  
ATOM   1847  CB  ASP A 120     -19.810   9.038 -13.614  1.00  2.420          C  
ATOM   1848  CG  ASP A 120     -18.941  10.202 -13.069  1.00  2.420          C  
ATOM   1849  OD1 ASP A 120     -18.110  10.680 -13.815  1.00  2.420          O  
ATOM   1850  OD2 ASP A 120     -19.110  10.584 -11.931  1.00  2.420          O  
ATOM   1851  H   ASP A 120     -20.148   6.779 -15.644  1.00  1.820          H  
ATOM   1852  HA  ASP A 120     -19.704   9.712 -15.642  1.00  2.170          H  
ATOM   1853 1HB  ASP A 120     -20.860   9.296 -13.471  1.00  2.900          H  
ATOM   1854 2HB  ASP A 120     -19.614   8.149 -13.039  1.00  2.900          H  
ATOM   1855  N   LEU A 121     -17.497   8.887 -16.409  1.00  1.810          N  
ATOM   1856  CA  LEU A 121     -16.182   8.440 -16.883  1.00  1.940          C  
ATOM   1857  C   LEU A 121     -15.076   9.481 -16.874  1.00  2.120          C  
ATOM   1858  O   LEU A 121     -15.263  10.588 -17.376  1.00  2.590          O  
ATOM   1859  CB  LEU A 121     -16.328   7.910 -18.319  1.00  2.660          C  
ATOM   1860  CG  LEU A 121     -15.022   7.526 -19.092  1.00  2.660          C  
ATOM   1861  CD1 LEU A 121     -14.350   6.320 -18.436  1.00  2.660          C  
ATOM   1862  CD2 LEU A 121     -15.391   7.215 -20.532  1.00  2.660          C  
ATOM   1863  H   LEU A 121     -17.970   9.685 -16.848  1.00  2.170          H  
ATOM   1864  HA  LEU A 121     -15.862   7.624 -16.238  1.00  2.330          H  
ATOM   1865 1HB  LEU A 121     -16.924   7.014 -18.265  1.00  3.200          H  
ATOM   1866 2HB  LEU A 121     -16.873   8.650 -18.908  1.00  3.200          H  
ATOM   1867  HG  LEU A 121     -14.318   8.361 -19.078  1.00  3.200          H  
ATOM   1868 1HD1 LEU A 121     -13.447   6.056 -18.988  1.00  3.200          H  
ATOM   1869 2HD1 LEU A 121     -14.078   6.533 -17.409  1.00  3.200          H  
ATOM   1870 3HD1 LEU A 121     -15.043   5.490 -18.458  1.00  3.200          H  
ATOM   1871 1HD2 LEU A 121     -14.489   6.953 -21.086  1.00  3.200          H  
ATOM   1872 2HD2 LEU A 121     -16.087   6.380 -20.560  1.00  3.200          H  
ATOM   1873 3HD2 LEU A 121     -15.854   8.090 -20.987  1.00  3.200          H  
ATOM   1874  N   ALA A 122     -13.893   9.105 -16.364  1.00  2.130          N  
ATOM   1875  CA  ALA A 122     -12.745  10.019 -16.439  1.00  2.450          C  
ATOM   1876  C   ALA A 122     -11.379   9.318 -16.520  1.00  2.290          C  
ATOM   1877  O   ALA A 122     -11.153   8.249 -15.935  1.00  2.310          O  
ATOM   1878  CB  ALA A 122     -12.749  10.957 -15.242  1.00  3.300          C  
ATOM   1879  H   ALA A 122     -13.842   8.187 -15.903  1.00  2.560          H  
ATOM   1880  HA  ALA A 122     -12.856  10.604 -17.347  1.00  2.940          H  
ATOM   1881 1HB  ALA A 122     -11.926  11.670 -15.330  1.00  3.960          H  
ATOM   1882 2HB  ALA A 122     -13.686  11.493 -15.215  1.00  3.960          H  
ATOM   1883 3HB  ALA A 122     -12.639  10.382 -14.328  1.00  3.960          H  
ATOM   1884  N   TRP A 123     -10.452   9.992 -17.215  1.00  2.490          N  
ATOM   1885  CA  TRP A 123      -9.048   9.587 -17.375  1.00  2.610          C  
ATOM   1886  C   TRP A 123      -8.065  10.562 -16.722  1.00  2.320          C  
ATOM   1887  O   TRP A 123      -8.203  11.775 -16.905  1.00  2.490          O  
ATOM   1888  CB  TRP A 123      -8.693   9.644 -18.863  1.00  3.610          C  
ATOM   1889  CG  TRP A 123      -9.301   8.638 -19.780  1.00  3.610          C  
ATOM   1890  CD1 TRP A 123     -10.625   8.377 -20.003  1.00  3.610          C  
ATOM   1891  CD2 TRP A 123      -8.571   7.813 -20.710  1.00  3.610          C  
ATOM   1892  NE1 TRP A 123     -10.754   7.422 -20.980  1.00  3.610          N  
ATOM   1893  CE2 TRP A 123      -9.511   7.074 -21.428  1.00  3.610          C  
ATOM   1894  CE3 TRP A 123      -7.215   7.651 -20.995  1.00  3.610          C  
ATOM   1895  CZ2 TRP A 123      -9.136   6.179 -22.412  1.00  3.610          C  
ATOM   1896  CZ3 TRP A 123      -6.842   6.754 -21.981  1.00  3.610          C  
ATOM   1897  CH2 TRP A 123      -7.777   6.036 -22.667  1.00  3.610          C  
ATOM   1898  H   TRP A 123     -10.765  10.839 -17.700  1.00  2.990          H  
ATOM   1899  HA  TRP A 123      -8.908   8.589 -16.960  1.00  3.130          H  
ATOM   1900 1HB  TRP A 123      -8.967  10.629 -19.247  1.00  4.330          H  
ATOM   1901 2HB  TRP A 123      -7.619   9.566 -18.953  1.00  4.330          H  
ATOM   1902  HD1 TRP A 123     -11.456   8.852 -19.492  1.00  4.330          H  
ATOM   1903  HE1 TRP A 123     -11.625   7.048 -21.331  1.00  4.330          H  
ATOM   1904  HE3 TRP A 123      -6.470   8.208 -20.454  1.00  4.330          H  
ATOM   1905  HZ2 TRP A 123      -9.867   5.598 -22.978  1.00  4.330          H  
ATOM   1906  HZ3 TRP A 123      -5.783   6.625 -22.197  1.00  4.330          H  
ATOM   1907  HH2 TRP A 123      -7.443   5.337 -23.433  1.00  4.330          H  
ATOM   1908  N   LEU A 124      -7.009  10.036 -16.080  1.00  2.100          N  
ATOM   1909  CA  LEU A 124      -5.921  10.864 -15.530  1.00  1.820          C  
ATOM   1910  C   LEU A 124      -4.574  10.596 -16.172  1.00  1.750          C  
ATOM   1911  O   LEU A 124      -4.154   9.449 -16.362  1.00  2.070          O  
ATOM   1912  CB  LEU A 124      -5.734  10.658 -14.023  1.00  2.660          C  
ATOM   1913  CG  LEU A 124      -6.881  11.013 -13.104  1.00  2.660          C  
ATOM   1914  CD1 LEU A 124      -6.508  10.580 -11.692  1.00  2.660          C  
ATOM   1915  CD2 LEU A 124      -7.145  12.536 -13.141  1.00  2.660          C  
ATOM   1916  H   LEU A 124      -6.996   9.022 -15.931  1.00  2.520          H  
ATOM   1917  HA  LEU A 124      -6.151  11.909 -15.724  1.00  2.180          H  
ATOM   1918 1HB  LEU A 124      -5.500   9.623 -13.860  1.00  3.190          H  
ATOM   1919 2HB  LEU A 124      -4.871  11.252 -13.716  1.00  3.190          H  
ATOM   1920  HG  LEU A 124      -7.768  10.479 -13.412  1.00  3.190          H  
ATOM   1921 1HD1 LEU A 124      -7.321  10.819 -11.011  1.00  3.190          H  
ATOM   1922 2HD1 LEU A 124      -6.329   9.517 -11.682  1.00  3.190          H  
ATOM   1923 3HD1 LEU A 124      -5.607  11.105 -11.376  1.00  3.190          H  
ATOM   1924 1HD2 LEU A 124      -7.966  12.784 -12.465  1.00  3.190          H  
ATOM   1925 2HD2 LEU A 124      -6.246  13.083 -12.830  1.00  3.190          H  
ATOM   1926 3HD2 LEU A 124      -7.415  12.842 -14.135  1.00  3.190          H  
ATOM   1927  N   TYR A 125      -3.837  11.663 -16.389  1.00  1.440          N  
ATOM   1928  CA  TYR A 125      -2.516  11.606 -16.980  1.00  1.360          C  
ATOM   1929  C   TYR A 125      -1.579  12.259 -15.967  1.00  1.270          C  
ATOM   1930  O   TYR A 125      -2.064  12.936 -15.080  1.00  1.510          O  
ATOM   1931  CB  TYR A 125      -2.558  12.373 -18.287  1.00  1.940          C  
ATOM   1932  CG  TYR A 125      -3.710  11.930 -19.203  1.00  1.940          C  
ATOM   1933  CD1 TYR A 125      -4.905  12.660 -19.153  1.00  1.940          C  
ATOM   1934  CD2 TYR A 125      -3.618  10.839 -20.041  1.00  1.940          C  
ATOM   1935  CE1 TYR A 125      -5.979  12.311 -19.933  1.00  1.940          C  
ATOM   1936  CE2 TYR A 125      -4.703  10.489 -20.836  1.00  1.940          C  
ATOM   1937  CZ  TYR A 125      -5.879  11.229 -20.780  1.00  1.940          C  
ATOM   1938  OH  TYR A 125      -6.958  10.896 -21.566  1.00  1.940          O  
ATOM   1939  H   TYR A 125      -4.254  12.583 -16.202  1.00  1.730          H  
ATOM   1940  HA  TYR A 125      -2.212  10.572 -17.139  1.00  1.630          H  
ATOM   1941 1HB  TYR A 125      -2.689  13.423 -18.068  1.00  2.320          H  
ATOM   1942 2HB  TYR A 125      -1.620  12.245 -18.821  1.00  2.320          H  
ATOM   1943  HD1 TYR A 125      -4.981  13.514 -18.488  1.00  2.320          H  
ATOM   1944  HD2 TYR A 125      -2.715  10.265 -20.080  1.00  2.320          H  
ATOM   1945  HE1 TYR A 125      -6.903  12.890 -19.885  1.00  2.320          H  
ATOM   1946  HE2 TYR A 125      -4.635   9.630 -21.505  1.00  2.320          H  
ATOM   1947  HH  TYR A 125      -6.748  10.127 -22.105  1.00  2.320          H  
ATOM   1948  N   ARG A 126      -0.268  12.041 -16.029  1.00  1.110          N  
ATOM   1949  CA  ARG A 126       0.629  12.727 -15.079  1.00  1.180          C  
ATOM   1950  C   ARG A 126       1.842  13.293 -15.780  1.00  1.150          C  
ATOM   1951  O   ARG A 126       2.516  12.567 -16.513  1.00  1.200          O  
ATOM   1952  CB  ARG A 126       1.067  11.771 -13.973  1.00  1.620          C  
ATOM   1953  CG  ARG A 126       1.946  12.379 -12.834  1.00  1.620          C  
ATOM   1954  CD  ARG A 126       2.009  11.423 -11.672  1.00  1.620          C  
ATOM   1955  NE  ARG A 126       2.957  11.813 -10.610  1.00  1.620          N  
ATOM   1956  CZ  ARG A 126       2.695  12.630  -9.544  1.00  1.620          C  
ATOM   1957  NH1 ARG A 126       1.555  13.236  -9.372  1.00  1.620          N  
ATOM   1958  NH2 ARG A 126       3.608  12.855  -8.628  1.00  1.620          N  
ATOM   1959  H   ARG A 126       0.117  11.444 -16.748  1.00  1.330          H  
ATOM   1960  HA  ARG A 126       0.098  13.558 -14.627  1.00  1.420          H  
ATOM   1961 1HB  ARG A 126       0.193  11.312 -13.523  1.00  1.950          H  
ATOM   1962 2HB  ARG A 126       1.650  10.967 -14.419  1.00  1.950          H  
ATOM   1963 1HG  ARG A 126       2.959  12.544 -13.201  1.00  1.950          H  
ATOM   1964 2HG  ARG A 126       1.525  13.330 -12.496  1.00  1.950          H  
ATOM   1965 1HD  ARG A 126       1.022  11.325 -11.228  1.00  1.950          H  
ATOM   1966 2HD  ARG A 126       2.320  10.449 -12.051  1.00  1.950          H  
ATOM   1967  HE  ARG A 126       3.876  11.393 -10.647  1.00  1.950          H  
ATOM   1968 1HH1 ARG A 126       0.798  13.129 -10.019  1.00  1.950          H  
ATOM   1969 2HH1 ARG A 126       1.465  13.843  -8.528  1.00  1.950          H  
ATOM   1970 1HH2 ARG A 126       4.517  12.424  -8.683  1.00  1.950          H  
ATOM   1971 2HH2 ARG A 126       3.351  13.496  -7.850  1.00  1.950          H  
ATOM   1972  N   TYR A 127       2.137  14.581 -15.550  1.00  1.220          N  
ATOM   1973  CA  TYR A 127       3.279  15.169 -16.253  1.00  1.410          C  
ATOM   1974  C   TYR A 127       4.307  15.865 -15.354  1.00  1.610          C  
ATOM   1975  O   TYR A 127       3.983  16.425 -14.303  1.00  1.640          O  
ATOM   1976  CB  TYR A 127       2.777  16.127 -17.334  1.00  1.900          C  
ATOM   1977  CG  TYR A 127       1.897  15.435 -18.385  1.00  1.900          C  
ATOM   1978  CD1 TYR A 127       0.518  15.490 -18.278  1.00  1.900          C  
ATOM   1979  CD2 TYR A 127       2.473  14.727 -19.430  1.00  1.900          C  
ATOM   1980  CE1 TYR A 127      -0.275  14.861 -19.216  1.00  1.900          C  
ATOM   1981  CE2 TYR A 127       1.676  14.089 -20.360  1.00  1.900          C  
ATOM   1982  CZ  TYR A 127       0.309  14.159 -20.259  1.00  1.900          C  
ATOM   1983  OH  TYR A 127      -0.479  13.523 -21.197  1.00  1.900          O  
ATOM   1984  H   TYR A 127       1.560  15.146 -14.910  1.00  1.460          H  
ATOM   1985  HA  TYR A 127       3.815  14.366 -16.756  1.00  1.690          H  
ATOM   1986 1HB  TYR A 127       2.197  16.926 -16.871  1.00  2.280          H  
ATOM   1987 2HB  TYR A 127       3.625  16.587 -17.841  1.00  2.280          H  
ATOM   1988  HD1 TYR A 127       0.064  16.037 -17.458  1.00  2.280          H  
ATOM   1989  HD2 TYR A 127       3.555  14.669 -19.517  1.00  2.280          H  
ATOM   1990  HE1 TYR A 127      -1.353  14.917 -19.137  1.00  2.280          H  
ATOM   1991  HE2 TYR A 127       2.132  13.532 -21.178  1.00  2.280          H  
ATOM   1992  HH  TYR A 127      -1.395  13.800 -21.097  1.00  2.280          H  
ATOM   1993  N   THR A 128       5.561  15.845 -15.818  1.00  1.900          N  
ATOM   1994  CA  THR A 128       6.702  16.466 -15.152  1.00  2.160          C  
ATOM   1995  C   THR A 128       6.545  17.968 -14.963  1.00  2.180          C  
ATOM   1996  O   THR A 128       6.241  18.700 -15.905  1.00  2.310          O  
ATOM   1997  CB  THR A 128       7.998  16.192 -15.955  1.00  2.920          C  
ATOM   1998  OG1 THR A 128       8.190  14.771 -16.077  1.00  2.920          O  
ATOM   1999  CG2 THR A 128       9.217  16.799 -15.248  1.00  2.920          C  
ATOM   2000  H   THR A 128       5.750  15.349 -16.677  1.00  2.280          H  
ATOM   2001  HA  THR A 128       6.803  16.016 -14.167  1.00  2.590          H  
ATOM   2002  HB  THR A 128       7.906  16.627 -16.948  1.00  3.500          H  
ATOM   2003  HG1 THR A 128       8.910  14.596 -16.694  1.00  3.500          H  
ATOM   2004 1HG2 THR A 128      10.113  16.584 -15.829  1.00  3.500          H  
ATOM   2005 2HG2 THR A 128       9.109  17.879 -15.155  1.00  3.500          H  
ATOM   2006 3HG2 THR A 128       9.319  16.361 -14.256  1.00  3.500          H  
ATOM   2007  N   ASN A 129       6.789  18.400 -13.730  1.00  2.180          N  
ATOM   2008  CA  ASN A 129       6.715  19.783 -13.285  1.00  2.320          C  
ATOM   2009  C   ASN A 129       7.469  19.884 -11.959  1.00  2.450          C  
ATOM   2010  O   ASN A 129       8.014  18.887 -11.479  1.00  2.580          O  
ATOM   2011  CB  ASN A 129       5.270  20.237 -13.164  1.00  3.190          C  
ATOM   2012  CG  ASN A 129       5.082  21.723 -13.421  1.00  3.190          C  
ATOM   2013  OD1 ASN A 129       5.913  22.543 -12.991  1.00  3.190          O  
ATOM   2014  ND2 ASN A 129       4.020  22.074 -14.110  1.00  3.190          N  
ATOM   2015  H   ASN A 129       7.035  17.708 -13.038  1.00  2.620          H  
ATOM   2016  HA  ASN A 129       7.227  20.418 -14.008  1.00  2.780          H  
ATOM   2017 1HB  ASN A 129       4.645  19.672 -13.858  1.00  3.830          H  
ATOM   2018 2HB  ASN A 129       4.926  20.015 -12.157  1.00  3.830          H  
ATOM   2019 1HD2 ASN A 129       3.849  23.040 -14.313  1.00  3.830          H  
ATOM   2020 2HD2 ASN A 129       3.386  21.374 -14.441  1.00  3.830          H  
ATOM   2021  N   GLY A 130       7.506  21.069 -11.359  1.00  2.570          N  
ATOM   2022  CA  GLY A 130       8.143  21.191 -10.053  1.00  2.740          C  
ATOM   2023  C   GLY A 130       7.164  20.574  -9.064  1.00  2.670          C  
ATOM   2024  O   GLY A 130       6.114  20.107  -9.492  1.00  2.930          O  
ATOM   2025  H   GLY A 130       7.067  21.867 -11.804  1.00  3.080          H  
ATOM   2026 1HA  GLY A 130       9.093  20.656 -10.040  1.00  3.290          H  
ATOM   2027 2HA  GLY A 130       8.329  22.237  -9.813  1.00  3.290          H  
ATOM   2028  N   ASN A 131       7.454  20.608  -7.759  1.00  2.970          N  
ATOM   2029  CA  ASN A 131       6.577  19.935  -6.785  1.00  2.950          C  
ATOM   2030  C   ASN A 131       5.136  20.351  -7.048  1.00  2.720          C  
ATOM   2031  O   ASN A 131       4.866  21.544  -7.159  1.00  3.010          O  
ATOM   2032  CB  ASN A 131       6.955  20.314  -5.373  1.00  4.140          C  
ATOM   2033  CG  ASN A 131       8.355  19.935  -5.030  1.00  4.140          C  
ATOM   2034  OD1 ASN A 131       9.044  19.232  -5.777  1.00  4.140          O  
ATOM   2035  ND2 ASN A 131       8.808  20.397  -3.896  1.00  4.140          N  
ATOM   2036  H   ASN A 131       8.315  21.036  -7.452  1.00  3.560          H  
ATOM   2037  HA  ASN A 131       6.652  18.853  -6.913  1.00  3.540          H  
ATOM   2038 1HB  ASN A 131       6.836  21.388  -5.243  1.00  4.970          H  
ATOM   2039 2HB  ASN A 131       6.273  19.821  -4.679  1.00  4.970          H  
ATOM   2040 1HD2 ASN A 131       9.741  20.185  -3.607  1.00  4.970          H  
ATOM   2041 2HD2 ASN A 131       8.225  20.968  -3.316  1.00  4.970          H  
ATOM   2042  N   LEU A 132       4.217  19.365  -7.117  1.00  2.300          N  
ATOM   2043  CA  LEU A 132       2.806  19.629  -7.449  1.00  1.940          C  
ATOM   2044  C   LEU A 132       2.804  20.312  -8.835  1.00  1.830          C  
ATOM   2045  O   LEU A 132       2.555  21.519  -8.913  1.00  2.010          O  
ATOM   2046  CB  LEU A 132       2.141  20.484  -6.350  1.00  2.860          C  
ATOM   2047  CG  LEU A 132       2.212  19.871  -4.884  1.00  2.860          C  
ATOM   2048  CD1 LEU A 132       1.567  20.816  -3.896  1.00  2.860          C  
ATOM   2049  CD2 LEU A 132       1.534  18.521  -4.812  1.00  2.860          C  
ATOM   2050  H   LEU A 132       4.512  18.412  -6.964  1.00  2.760          H  
ATOM   2051  HA  LEU A 132       2.263  18.692  -7.532  1.00  2.330          H  
ATOM   2052 1HB  LEU A 132       2.616  21.459  -6.320  1.00  3.430          H  
ATOM   2053 2HB  LEU A 132       1.108  20.646  -6.607  1.00  3.430          H  
ATOM   2054  HG  LEU A 132       3.258  19.753  -4.608  1.00  3.430          H  
ATOM   2055 1HD1 LEU A 132       1.637  20.400  -2.893  1.00  3.430          H  
ATOM   2056 2HD1 LEU A 132       2.074  21.782  -3.923  1.00  3.430          H  
ATOM   2057 3HD1 LEU A 132       0.517  20.949  -4.156  1.00  3.430          H  
ATOM   2058 1HD2 LEU A 132       1.627  18.150  -3.823  1.00  3.430          H  
ATOM   2059 2HD2 LEU A 132       0.506  18.602  -5.041  1.00  3.430          H  
ATOM   2060 3HD2 LEU A 132       2.000  17.837  -5.490  1.00  3.430          H  
ATOM   2061  N   THR A 133       3.147  19.591  -9.952  1.00  1.740          N  
ATOM   2062  CA  THR A 133       3.176  18.112 -10.186  1.00  1.790          C  
ATOM   2063  C   THR A 133       1.753  17.588 -10.150  1.00  1.510          C  
ATOM   2064  O   THR A 133       1.338  16.864  -9.232  1.00  1.430          O  
ATOM   2065  CB  THR A 133       4.082  17.222  -9.303  1.00  2.490          C  
ATOM   2066  OG1 THR A 133       5.376  17.768  -9.193  1.00  2.490          O  
ATOM   2067  CG2 THR A 133       4.224  15.886  -9.936  1.00  2.490          C  
ATOM   2068  H   THR A 133       3.333  20.150 -10.763  1.00  2.090          H  
ATOM   2069  HA  THR A 133       3.544  17.948 -11.198  1.00  2.150          H  
ATOM   2070  HB  THR A 133       3.646  17.067  -8.332  1.00  2.980          H  
ATOM   2071  HG1 THR A 133       5.324  18.721  -9.021  1.00  2.980          H  
ATOM   2072 1HG2 THR A 133       4.864  15.272  -9.312  1.00  2.980          H  
ATOM   2073 2HG2 THR A 133       3.254  15.415 -10.042  1.00  2.980          H  
ATOM   2074 3HG2 THR A 133       4.673  15.999 -10.919  1.00  2.980          H  
ATOM   2075  N   LEU A 134       0.993  18.016 -11.159  1.00  1.460          N  
ATOM   2076  CA  LEU A 134      -0.398  17.666 -11.278  1.00  1.240          C  
ATOM   2077  C   LEU A 134      -0.651  16.621 -12.334  1.00  1.220          C  
ATOM   2078  O   LEU A 134       0.142  16.435 -13.281  1.00  1.260          O  
ATOM   2079  CB  LEU A 134      -1.280  18.883 -11.627  1.00  1.820          C  
ATOM   2080  CG  LEU A 134      -1.485  19.865 -10.500  1.00  1.820          C  
ATOM   2081  CD1 LEU A 134      -0.460  20.981 -10.581  1.00  1.820          C  
ATOM   2082  CD2 LEU A 134      -2.930  20.384 -10.493  1.00  1.820          C  
ATOM   2083  H   LEU A 134       1.410  18.601 -11.868  1.00  1.750          H  
ATOM   2084  HA  LEU A 134      -0.718  17.248 -10.338  1.00  1.490          H  
ATOM   2085 1HB  LEU A 134      -0.843  19.410 -12.470  1.00  2.190          H  
ATOM   2086 2HB  LEU A 134      -2.262  18.512 -11.923  1.00  2.190          H  
ATOM   2087  HG  LEU A 134      -1.291  19.356  -9.607  1.00  2.190          H  
ATOM   2088 1HD1 LEU A 134      -0.589  21.654  -9.732  1.00  2.190          H  
ATOM   2089 2HD1 LEU A 134       0.532  20.580 -10.558  1.00  2.190          H  
ATOM   2090 3HD1 LEU A 134      -0.598  21.542 -11.505  1.00  2.190          H  
ATOM   2091 1HD2 LEU A 134      -3.068  21.061  -9.653  1.00  2.190          H  
ATOM   2092 2HD2 LEU A 134      -3.135  20.910 -11.419  1.00  2.190          H  
ATOM   2093 3HD2 LEU A 134      -3.613  19.544 -10.389  1.00  2.190          H  
ATOM   2094  N   THR A 135      -1.785  15.974 -12.136  1.00  1.310          N  
ATOM   2095  CA  THR A 135      -2.338  14.968 -12.984  1.00  1.480          C  
ATOM   2096  C   THR A 135      -3.628  15.468 -13.627  1.00  1.650          C  
ATOM   2097  O   THR A 135      -4.679  15.454 -12.976  1.00  1.990          O  
ATOM   2098  CB  THR A 135      -2.709  13.725 -12.152  1.00  2.000          C  
ATOM   2099  OG1 THR A 135      -3.612  14.108 -11.128  1.00  2.000          O  
ATOM   2100  CG2 THR A 135      -1.499  13.177 -11.499  1.00  2.000          C  
ATOM   2101  H   THR A 135      -2.306  16.190 -11.283  1.00  1.570          H  
ATOM   2102  HA  THR A 135      -1.599  14.717 -13.716  1.00  1.780          H  
ATOM   2103  HB  THR A 135      -3.172  12.978 -12.794  1.00  2.400          H  
ATOM   2104  HG1 THR A 135      -3.997  13.324 -10.732  1.00  2.400          H  
ATOM   2105 1HG2 THR A 135      -1.770  12.308 -10.905  1.00  2.400          H  
ATOM   2106 2HG2 THR A 135      -0.818  12.901 -12.255  1.00  2.400          H  
ATOM   2107 3HG2 THR A 135      -1.051  13.931 -10.853  1.00  2.400          H  
ATOM   2108  N   PRO A 136      -3.588  16.013 -14.853  1.00  1.600          N  
ATOM   2109  CA  PRO A 136      -4.733  16.540 -15.546  1.00  1.880          C  
ATOM   2110  C   PRO A 136      -5.582  15.376 -15.992  1.00  2.070          C  
ATOM   2111  O   PRO A 136      -5.074  14.268 -16.157  1.00  2.170          O  
ATOM   2112  CB  PRO A 136      -4.119  17.299 -16.726  1.00  2.820          C  
ATOM   2113  CG  PRO A 136      -2.819  16.607 -16.984  1.00  2.820          C  
ATOM   2114  CD  PRO A 136      -2.322  16.158 -15.614  1.00  2.820          C  
ATOM   2115  HA  PRO A 136      -5.294  17.194 -14.893  1.00  2.260          H  
ATOM   2116 1HB  PRO A 136      -4.803  17.258 -17.584  1.00  3.380          H  
ATOM   2117 2HB  PRO A 136      -3.997  18.355 -16.470  1.00  3.380          H  
ATOM   2118 1HG  PRO A 136      -2.990  15.759 -17.660  1.00  3.380          H  
ATOM   2119 2HG  PRO A 136      -2.123  17.289 -17.493  1.00  3.380          H  
ATOM   2120 1HD  PRO A 136      -1.824  15.210 -15.768  1.00  3.380          H  
ATOM   2121 2HD  PRO A 136      -1.662  16.910 -15.156  1.00  3.380          H  
ATOM   2122  N   GLY A 137      -6.838  15.639 -16.266  1.00  2.160          N  
ATOM   2123  CA  GLY A 137      -7.690  14.606 -16.785  1.00  2.320          C  
ATOM   2124  C   GLY A 137      -8.905  15.134 -17.508  1.00  2.890          C  
ATOM   2125  O   GLY A 137      -9.194  16.342 -17.518  1.00  3.530          O  
ATOM   2126  H   GLY A 137      -7.224  16.549 -16.048  1.00  2.590          H  
ATOM   2127 1HA  GLY A 137      -7.122  13.961 -17.451  1.00  2.780          H  
ATOM   2128 2HA  GLY A 137      -8.028  13.993 -15.957  1.00  2.780          H  
ATOM   2129  N   ILE A 138      -9.549  14.191 -18.187  1.00  2.850          N  
ATOM   2130  CA  ILE A 138     -10.701  14.418 -19.047  1.00  3.570          C  
ATOM   2131  C   ILE A 138     -11.832  13.440 -18.760  1.00  3.660          C  
ATOM   2132  O   ILE A 138     -11.600  12.225 -18.747  1.00  3.250          O  
ATOM   2133  CB  ILE A 138     -10.276  14.265 -20.533  1.00  4.710          C  
ATOM   2134  CG1 ILE A 138      -9.135  15.285 -20.871  1.00  4.710          C  
ATOM   2135  CG2 ILE A 138     -11.490  14.469 -21.460  1.00  4.710          C  
ATOM   2136  CD1 ILE A 138      -8.474  15.075 -22.215  1.00  4.710          C  
ATOM   2137  H   ILE A 138      -9.195  13.239 -18.041  1.00  3.420          H  
ATOM   2138  HA  ILE A 138     -11.074  15.430 -18.876  1.00  4.280          H  
ATOM   2139  HB  ILE A 138      -9.873  13.263 -20.687  1.00  5.650          H  
ATOM   2140 1HG1 ILE A 138      -9.539  16.294 -20.827  1.00  5.650          H  
ATOM   2141 2HG1 ILE A 138      -8.349  15.195 -20.139  1.00  5.650          H  
ATOM   2142 1HG2 ILE A 138     -11.198  14.345 -22.494  1.00  5.650          H  
ATOM   2143 2HG2 ILE A 138     -12.264  13.740 -21.238  1.00  5.650          H  
ATOM   2144 3HG2 ILE A 138     -11.888  15.474 -21.315  1.00  5.650          H  
ATOM   2145 1HD1 ILE A 138      -7.687  15.818 -22.345  1.00  5.650          H  
ATOM   2146 2HD1 ILE A 138      -8.035  14.074 -22.251  1.00  5.650          H  
ATOM   2147 3HD1 ILE A 138      -9.190  15.182 -23.018  1.00  5.650          H  
ATOM   2148  N   GLY A 139     -13.061  13.938 -18.610  1.00  4.310          N  
ATOM   2149  CA  GLY A 139     -14.172  13.028 -18.392  1.00  4.510          C  
ATOM   2150  C   GLY A 139     -15.526  13.605 -18.765  1.00  4.200          C  
ATOM   2151  O   GLY A 139     -15.614  14.679 -19.370  1.00  4.390          O  
ATOM   2152  H   GLY A 139     -13.224  14.949 -18.600  1.00  5.170          H  
ATOM   2153 1HA  GLY A 139     -14.008  12.112 -18.955  1.00  5.410          H  
ATOM   2154 2HA  GLY A 139     -14.188  12.757 -17.339  1.00  5.410          H  
ATOM   2155  N   VAL A 140     -16.575  12.833 -18.480  1.00  3.820          N  
ATOM   2156  CA  VAL A 140     -17.947  13.225 -18.803  1.00  3.520          C  
ATOM   2157  C   VAL A 140     -19.028  12.537 -17.951  1.00  3.180          C  
ATOM   2158  O   VAL A 140     -18.943  11.337 -17.650  1.00  3.170          O  
ATOM   2159  CB  VAL A 140     -18.171  12.923 -20.316  1.00  5.050          C  
ATOM   2160  CG1 VAL A 140     -18.042  11.409 -20.589  1.00  5.050          C  
ATOM   2161  CG2 VAL A 140     -19.520  13.431 -20.797  1.00  5.050          C  
ATOM   2162  H   VAL A 140     -16.360  11.957 -17.992  1.00  4.580          H  
ATOM   2163  HA  VAL A 140     -18.037  14.298 -18.638  1.00  4.220          H  
ATOM   2164  HB  VAL A 140     -17.384  13.424 -20.880  1.00  6.060          H  
ATOM   2165 1HG1 VAL A 140     -18.157  11.223 -21.655  1.00  6.060          H  
ATOM   2166 2HG1 VAL A 140     -17.060  11.064 -20.266  1.00  6.060          H  
ATOM   2167 3HG1 VAL A 140     -18.810  10.859 -20.051  1.00  6.060          H  
ATOM   2168 1HG2 VAL A 140     -19.605  13.230 -21.857  1.00  6.060          H  
ATOM   2169 2HG2 VAL A 140     -20.329  12.940 -20.273  1.00  6.060          H  
ATOM   2170 3HG2 VAL A 140     -19.588  14.470 -20.641  1.00  6.060          H  
ATOM   2171  N   GLU A 141     -20.084  13.289 -17.613  1.00  2.980          N  
ATOM   2172  CA  GLU A 141     -21.237  12.700 -16.925  1.00  2.710          C  
ATOM   2173  C   GLU A 141     -22.352  12.465 -17.952  1.00  2.390          C  
ATOM   2174  O   GLU A 141     -22.577  13.314 -18.827  1.00  2.410          O  
ATOM   2175  CB  GLU A 141     -21.781  13.629 -15.825  1.00  3.900          C  
ATOM   2176  CG  GLU A 141     -20.845  13.935 -14.651  1.00  3.900          C  
ATOM   2177  CD  GLU A 141     -21.509  14.817 -13.608  1.00  3.900          C  
ATOM   2178  OE1 GLU A 141     -22.649  15.147 -13.818  1.00  3.900          O  
ATOM   2179  OE2 GLU A 141     -20.882  15.177 -12.635  1.00  3.900          O  
ATOM   2180  H   GLU A 141     -20.088  14.288 -17.852  1.00  3.580          H  
ATOM   2181  HA  GLU A 141     -20.957  11.741 -16.488  1.00  3.250          H  
ATOM   2182 1HB  GLU A 141     -22.048  14.578 -16.269  1.00  4.680          H  
ATOM   2183 2HB  GLU A 141     -22.693  13.196 -15.417  1.00  4.680          H  
ATOM   2184 1HG  GLU A 141     -20.511  13.001 -14.192  1.00  4.680          H  
ATOM   2185 2HG  GLU A 141     -19.987  14.453 -15.036  1.00  4.680          H  
ATOM   2186  N   TRP A 142     -23.095  11.355 -17.844  1.00  2.310          N  
ATOM   2187  CA  TRP A 142     -24.208  11.161 -18.774  1.00  2.210          C  
ATOM   2188  C   TRP A 142     -25.317  10.222 -18.339  1.00  1.880          C  
ATOM   2189  O   TRP A 142     -25.099   9.102 -17.865  1.00  1.960          O  
ATOM   2190  CB  TRP A 142     -23.652  10.706 -20.100  1.00  3.130          C  
ATOM   2191  CG  TRP A 142     -24.645  10.427 -21.173  1.00  3.130          C  
ATOM   2192  CD1 TRP A 142     -25.340  11.327 -21.899  1.00  3.130          C  
ATOM   2193  CD2 TRP A 142     -24.990   9.143 -21.703  1.00  3.130          C  
ATOM   2194  NE1 TRP A 142     -26.086  10.703 -22.837  1.00  3.130          N  
ATOM   2195  CE2 TRP A 142     -25.876   9.366 -22.747  1.00  3.130          C  
ATOM   2196  CE3 TRP A 142     -24.608   7.849 -21.396  1.00  3.130          C  
ATOM   2197  CZ2 TRP A 142     -26.382   8.339 -23.500  1.00  3.130          C  
ATOM   2198  CZ3 TRP A 142     -25.117   6.812 -22.142  1.00  3.130          C  
ATOM   2199  CH2 TRP A 142     -25.977   7.050 -23.175  1.00  3.130          C  
ATOM   2200  H   TRP A 142     -22.879  10.643 -17.136  1.00  2.770          H  
ATOM   2201  HA  TRP A 142     -24.666  12.139 -18.932  1.00  2.650          H  
ATOM   2202 1HB  TRP A 142     -23.016  11.486 -20.461  1.00  3.760          H  
ATOM   2203 2HB  TRP A 142     -23.036   9.829 -19.953  1.00  3.760          H  
ATOM   2204  HD1 TRP A 142     -25.307  12.384 -21.760  1.00  3.760          H  
ATOM   2205  HE1 TRP A 142     -26.682  11.164 -23.504  1.00  3.760          H  
ATOM   2206  HE3 TRP A 142     -23.922   7.663 -20.586  1.00  3.760          H  
ATOM   2207  HZ2 TRP A 142     -27.076   8.510 -24.329  1.00  3.760          H  
ATOM   2208  HZ3 TRP A 142     -24.813   5.796 -21.892  1.00  3.760          H  
ATOM   2209  HH2 TRP A 142     -26.362   6.211 -23.750  1.00  3.760          H  
ATOM   2210  N   ASN A 143     -26.536  10.673 -18.566  1.00  1.640          N  
ATOM   2211  CA  ASN A 143     -27.706   9.884 -18.286  1.00  1.510          C  
ATOM   2212  C   ASN A 143     -28.228   9.321 -19.595  1.00  1.770          C  
ATOM   2213  O   ASN A 143     -28.442  10.063 -20.555  1.00  1.990          O  
ATOM   2214  CB  ASN A 143     -28.699  10.743 -17.553  1.00  2.170          C  
ATOM   2215  CG  ASN A 143     -28.092  11.198 -16.244  1.00  2.170          C  
ATOM   2216  OD1 ASN A 143     -27.504  10.395 -15.501  1.00  2.170          O  
ATOM   2217  ND2 ASN A 143     -28.187  12.469 -15.951  1.00  2.170          N  
ATOM   2218  H   ASN A 143     -26.661  11.604 -18.943  1.00  1.970          H  
ATOM   2219  HA  ASN A 143     -27.429   9.041 -17.654  1.00  1.810          H  
ATOM   2220 1HB  ASN A 143     -28.964  11.619 -18.151  1.00  2.600          H  
ATOM   2221 2HB  ASN A 143     -29.612  10.184 -17.362  1.00  2.600          H  
ATOM   2222 1HD2 ASN A 143     -27.797  12.810 -15.098  1.00  2.600          H  
ATOM   2223 2HD2 ASN A 143     -28.702  13.123 -16.558  1.00  2.600          H  
ATOM   2224  N   SER A 144     -28.467   8.022 -19.632  1.00  1.970          N  
ATOM   2225  CA  SER A 144     -28.933   7.401 -20.872  1.00  2.310          C  
ATOM   2226  C   SER A 144     -30.109   8.143 -21.490  1.00  2.440          C  
ATOM   2227  O   SER A 144     -31.046   8.544 -20.795  1.00  2.570          O  
ATOM   2228  CB  SER A 144     -29.287   5.961 -20.647  1.00  3.100          C  
ATOM   2229  OG  SER A 144     -29.896   5.395 -21.777  1.00  3.100          O  
ATOM   2230  H   SER A 144     -28.282   7.467 -18.789  1.00  2.360          H  
ATOM   2231  HA  SER A 144     -28.120   7.427 -21.580  1.00  2.770          H  
ATOM   2232 1HB  SER A 144     -28.384   5.424 -20.427  1.00  3.720          H  
ATOM   2233 2HB  SER A 144     -29.926   5.856 -19.797  1.00  3.720          H  
ATOM   2234  HG  SER A 144     -30.035   4.444 -21.526  1.00  3.720          H  
ATOM   2235  N   ASP A 145     -30.081   8.317 -22.812  1.00  2.810          N  
ATOM   2236  CA  ASP A 145     -31.119   9.036 -23.535  1.00  3.320          C  
ATOM   2237  C   ASP A 145     -32.434   8.280 -23.579  1.00  3.360          C  
ATOM   2238  O   ASP A 145     -33.504   8.867 -23.765  1.00  3.720          O  
ATOM   2239  CB  ASP A 145     -30.612   9.351 -24.936  1.00  4.440          C  
ATOM   2240  CG  ASP A 145     -30.171   8.100 -25.640  1.00  4.440          C  
ATOM   2241  OD1 ASP A 145     -29.377   7.396 -25.034  1.00  4.440          O  
ATOM   2242  OD2 ASP A 145     -30.584   7.848 -26.737  1.00  4.440          O  
ATOM   2243  H   ASP A 145     -29.307   7.926 -23.361  1.00  3.370          H  
ATOM   2244  HA  ASP A 145     -31.285   9.980 -23.023  1.00  3.980          H  
ATOM   2245 1HB  ASP A 145     -31.404   9.828 -25.515  1.00  5.330          H  
ATOM   2246 2HB  ASP A 145     -29.773  10.045 -24.877  1.00  5.330          H  
ATOM   2247  N   ASN A 146     -32.360   6.989 -23.279  1.00  3.200          N  
ATOM   2248  CA  ASN A 146     -33.493   6.077 -23.285  1.00  3.550          C  
ATOM   2249  C   ASN A 146     -34.521   6.471 -22.232  1.00  3.240          C  
ATOM   2250  O   ASN A 146     -35.672   6.035 -22.262  1.00  3.780          O  
ATOM   2251  CB  ASN A 146     -32.995   4.674 -22.974  1.00  4.830          C  
ATOM   2252  CG  ASN A 146     -32.208   4.044 -24.093  1.00  4.830          C  
ATOM   2253  OD1 ASN A 146     -32.467   4.298 -25.277  1.00  4.830          O  
ATOM   2254  ND2 ASN A 146     -31.219   3.243 -23.745  1.00  4.830          N  
ATOM   2255  H   ASN A 146     -31.435   6.603 -23.067  1.00  3.840          H  
ATOM   2256  HA  ASN A 146     -33.971   6.111 -24.265  1.00  4.260          H  
ATOM   2257 1HB  ASN A 146     -32.373   4.704 -22.079  1.00  5.800          H  
ATOM   2258 2HB  ASN A 146     -33.847   4.033 -22.745  1.00  5.800          H  
ATOM   2259 1HD2 ASN A 146     -30.658   2.815 -24.452  1.00  5.800          H  
ATOM   2260 2HD2 ASN A 146     -31.000   3.060 -22.757  1.00  5.800          H  
ATOM   2261  N   GLN A 147     -34.053   7.220 -21.248  1.00  2.590          N  
ATOM   2262  CA  GLN A 147     -34.792   7.631 -20.083  1.00  2.530          C  
ATOM   2263  C   GLN A 147     -34.564   9.102 -19.733  1.00  2.240          C  
ATOM   2264  O   GLN A 147     -34.575   9.420 -18.545  1.00  2.630          O  
ATOM   2265  CB  GLN A 147     -34.257   6.783 -18.929  1.00  3.570          C  
ATOM   2266  CG  GLN A 147     -32.746   7.005 -18.881  1.00  3.570          C  
ATOM   2267  CD  GLN A 147     -31.941   6.335 -17.952  1.00  3.570          C  
ATOM   2268  OE1 GLN A 147     -32.064   5.154 -17.601  1.00  3.570          O  
ATOM   2269  NE2 GLN A 147     -30.965   7.115 -17.559  1.00  3.570          N  
ATOM   2270  H   GLN A 147     -33.093   7.574 -21.325  1.00  3.110          H  
ATOM   2271  HA  GLN A 147     -35.854   7.460 -20.254  1.00  3.040          H  
ATOM   2272 1HB  GLN A 147     -34.711   7.076 -17.983  1.00  4.280          H  
ATOM   2273 2HB  GLN A 147     -34.465   5.723 -19.105  1.00  4.280          H  
ATOM   2274 1HG  GLN A 147     -32.350   6.671 -19.824  1.00  4.280          H  
ATOM   2275 2HG  GLN A 147     -32.522   8.060 -18.761  1.00  4.280          H  
ATOM   2276 1HE2 GLN A 147     -30.237   6.794 -16.960  1.00  4.280          H  
ATOM   2277 2HE2 GLN A 147     -30.921   8.063 -17.909  1.00  4.280          H  
ATOM   2278  N   ASN A 148     -34.420  10.011 -20.704  1.00  2.130          N  
ATOM   2279  CA  ASN A 148     -34.013  11.400 -20.384  1.00  2.040          C  
ATOM   2280  C   ASN A 148     -34.980  12.375 -19.666  1.00  2.120          C  
ATOM   2281  O   ASN A 148     -35.236  13.485 -20.134  1.00  2.730          O  
ATOM   2282  CB  ASN A 148     -33.499  12.048 -21.649  1.00  2.890          C  
ATOM   2283  CG  ASN A 148     -34.523  12.089 -22.731  1.00  2.890          C  
ATOM   2284  OD1 ASN A 148     -35.459  11.276 -22.751  1.00  2.890          O  
ATOM   2285  ND2 ASN A 148     -34.363  13.011 -23.646  1.00  2.890          N  
ATOM   2286  H   ASN A 148     -34.476   9.735 -21.697  1.00  2.560          H  
ATOM   2287  HA  ASN A 148     -33.148  11.312 -19.719  1.00  2.450          H  
ATOM   2288 1HB  ASN A 148     -33.170  13.064 -21.429  1.00  3.470          H  
ATOM   2289 2HB  ASN A 148     -32.635  11.501 -22.002  1.00  3.470          H  
ATOM   2290 1HD2 ASN A 148     -35.015  13.084 -24.400  1.00  3.470          H  
ATOM   2291 2HD2 ASN A 148     -33.591  13.641 -23.587  1.00  3.470          H  
ATOM   2292  N   GLU A 149     -35.453  11.940 -18.498  1.00  1.880          N  
ATOM   2293  CA  GLU A 149     -36.231  12.680 -17.511  1.00  2.100          C  
ATOM   2294  C   GLU A 149     -35.596  12.332 -16.171  1.00  1.850          C  
ATOM   2295  O   GLU A 149     -35.904  12.894 -15.115  1.00  2.010          O  
ATOM   2296  CB  GLU A 149     -37.716  12.304 -17.488  1.00  2.850          C  
ATOM   2297  CG  GLU A 149     -38.505  12.625 -18.739  1.00  2.850          C  
ATOM   2298  CD  GLU A 149     -39.979  12.269 -18.590  1.00  2.850          C  
ATOM   2299  OE1 GLU A 149     -40.345  11.773 -17.540  1.00  2.850          O  
ATOM   2300  OE2 GLU A 149     -40.727  12.495 -19.514  1.00  2.850          O  
ATOM   2301  H   GLU A 149     -35.184  11.002 -18.248  1.00  2.260          H  
ATOM   2302  HA  GLU A 149     -36.111  13.737 -17.690  1.00  2.520          H  
ATOM   2303 1HB  GLU A 149     -37.806  11.232 -17.311  1.00  3.420          H  
ATOM   2304 2HB  GLU A 149     -38.201  12.811 -16.653  1.00  3.420          H  
ATOM   2305 1HG  GLU A 149     -38.411  13.689 -18.956  1.00  3.420          H  
ATOM   2306 2HG  GLU A 149     -38.080  12.072 -19.575  1.00  3.420          H  
ATOM   2307  N   TYR A 150     -34.705  11.350 -16.278  1.00  1.740          N  
ATOM   2308  CA  TYR A 150     -34.020  10.614 -15.230  1.00  2.010          C  
ATOM   2309  C   TYR A 150     -33.371  11.349 -14.055  1.00  1.900          C  
ATOM   2310  O   TYR A 150     -33.640  11.041 -12.899  1.00  2.150          O  
ATOM   2311  CB  TYR A 150     -32.901   9.864 -15.947  1.00  2.710          C  
ATOM   2312  CG  TYR A 150     -32.041   9.106 -15.154  1.00  2.710          C  
ATOM   2313  CD1 TYR A 150     -32.432   7.896 -14.909  1.00  2.710          C  
ATOM   2314  CD2 TYR A 150     -30.836   9.590 -14.666  1.00  2.710          C  
ATOM   2315  CE1 TYR A 150     -31.700   7.123 -14.201  1.00  2.710          C  
ATOM   2316  CE2 TYR A 150     -30.076   8.781 -13.909  1.00  2.710          C  
ATOM   2317  CZ  TYR A 150     -30.532   7.543 -13.676  1.00  2.710          C  
ATOM   2318  OH  TYR A 150     -29.825   6.687 -12.939  1.00  2.710          O  
ATOM   2319  H   TYR A 150     -34.537  11.000 -17.221  1.00  2.090          H  
ATOM   2320  HA  TYR A 150     -34.739   9.907 -14.826  1.00  2.410          H  
ATOM   2321 1HB  TYR A 150     -33.337   9.176 -16.629  1.00  3.250          H  
ATOM   2322 2HB  TYR A 150     -32.308  10.541 -16.531  1.00  3.250          H  
ATOM   2323  HD1 TYR A 150     -33.376   7.530 -15.306  1.00  3.250          H  
ATOM   2324  HD2 TYR A 150     -30.516  10.599 -14.881  1.00  3.250          H  
ATOM   2325  HE1 TYR A 150     -32.067   6.143 -14.025  1.00  3.250          H  
ATOM   2326  HE2 TYR A 150     -29.128   9.116 -13.492  1.00  3.250          H  
ATOM   2327  HH  TYR A 150     -30.394   5.968 -12.655  1.00  3.250          H  
ATOM   2328  N   TYR A 151     -32.500  12.293 -14.310  1.00  1.790          N  
ATOM   2329  CA  TYR A 151     -31.811  12.891 -13.171  1.00  2.080          C  
ATOM   2330  C   TYR A 151     -32.713  13.769 -12.296  1.00  2.090          C  
ATOM   2331  O   TYR A 151     -32.705  13.646 -11.055  1.00  2.570          O  
ATOM   2332  CB  TYR A 151     -30.578  13.640 -13.674  1.00  2.800          C  
ATOM   2333  CG  TYR A 151     -29.594  14.246 -12.635  1.00  2.800          C  
ATOM   2334  CD1 TYR A 151     -29.636  13.943 -11.270  1.00  2.800          C  
ATOM   2335  CD2 TYR A 151     -28.599  15.097 -13.094  1.00  2.800          C  
ATOM   2336  CE1 TYR A 151     -28.716  14.510 -10.404  1.00  2.800          C  
ATOM   2337  CE2 TYR A 151     -27.683  15.655 -12.218  1.00  2.800          C  
ATOM   2338  CZ  TYR A 151     -27.744  15.366 -10.882  1.00  2.800          C  
ATOM   2339  OH  TYR A 151     -26.826  15.917 -10.010  1.00  2.800          O  
ATOM   2340  H   TYR A 151     -32.264  12.528 -15.283  1.00  2.150          H  
ATOM   2341  HA  TYR A 151     -31.457  12.073 -12.540  1.00  2.500          H  
ATOM   2342 1HB  TYR A 151     -30.034  12.960 -14.282  1.00  3.360          H  
ATOM   2343 2HB  TYR A 151     -30.903  14.447 -14.330  1.00  3.360          H  
ATOM   2344  HD1 TYR A 151     -30.376  13.272 -10.862  1.00  3.360          H  
ATOM   2345  HD2 TYR A 151     -28.543  15.334 -14.157  1.00  3.360          H  
ATOM   2346  HE1 TYR A 151     -28.753  14.276  -9.343  1.00  3.360          H  
ATOM   2347  HE2 TYR A 151     -26.910  16.328 -12.593  1.00  3.360          H  
ATOM   2348  HH  TYR A 151     -26.193  16.451 -10.508  1.00  3.360          H  
ATOM   2349  N   TYR A 152     -33.509  14.645 -12.914  1.00  1.920          N  
ATOM   2350  CA  TYR A 152     -34.240  15.593 -12.116  1.00  2.020          C  
ATOM   2351  C   TYR A 152     -35.694  15.201 -11.909  1.00  1.860          C  
ATOM   2352  O   TYR A 152     -36.236  15.426 -10.823  1.00  2.150          O  
ATOM   2353  CB  TYR A 152     -34.111  16.941 -12.778  1.00  2.790          C  
ATOM   2354  CG  TYR A 152     -32.630  17.322 -12.971  1.00  2.790          C  
ATOM   2355  CD1 TYR A 152     -31.754  17.483 -11.914  1.00  2.790          C  
ATOM   2356  CD2 TYR A 152     -32.158  17.480 -14.241  1.00  2.790          C  
ATOM   2357  CE1 TYR A 152     -30.460  17.799 -12.177  1.00  2.790          C  
ATOM   2358  CE2 TYR A 152     -30.876  17.793 -14.487  1.00  2.790          C  
ATOM   2359  CZ  TYR A 152     -30.030  17.961 -13.476  1.00  2.790          C  
ATOM   2360  OH  TYR A 152     -28.732  18.261 -13.749  1.00  2.790          O  
ATOM   2361  H   TYR A 152     -33.569  14.704 -13.934  1.00  2.300          H  
ATOM   2362  HA  TYR A 152     -33.776  15.650 -11.136  1.00  2.420          H  
ATOM   2363 1HB  TYR A 152     -34.583  16.921 -13.746  1.00  3.350          H  
ATOM   2364 2HB  TYR A 152     -34.623  17.677 -12.212  1.00  3.350          H  
ATOM   2365  HD1 TYR A 152     -32.080  17.348 -10.888  1.00  3.350          H  
ATOM   2366  HD2 TYR A 152     -32.814  17.350 -15.060  1.00  3.350          H  
ATOM   2367  HE1 TYR A 152     -29.772  17.903 -11.376  1.00  3.350          H  
ATOM   2368  HE2 TYR A 152     -30.532  17.904 -15.505  1.00  3.350          H  
ATOM   2369  HH  TYR A 152     -28.588  18.222 -14.699  1.00  3.350          H  
ATOM   2370  N   GLY A 153     -36.381  14.696 -12.932  1.00  1.940          N  
ATOM   2371  CA  GLY A 153     -37.758  14.270 -12.671  1.00  2.090          C  
ATOM   2372  C   GLY A 153     -38.671  15.392 -12.181  1.00  1.900          C  
ATOM   2373  O   GLY A 153     -39.495  15.170 -11.292  1.00  1.730          O  
ATOM   2374  H   GLY A 153     -35.931  14.525 -13.846  1.00  2.330          H  
ATOM   2375 1HA  GLY A 153     -38.171  13.833 -13.582  1.00  2.510          H  
ATOM   2376 2HA  GLY A 153     -37.738  13.482 -11.921  1.00  2.510          H  
ATOM   2377  N   VAL A 154     -38.537  16.587 -12.731  1.00  2.200          N  
ATOM   2378  CA  VAL A 154     -39.294  17.703 -12.203  1.00  2.380          C  
ATOM   2379  C   VAL A 154     -40.800  17.493 -12.090  1.00  2.530          C  
ATOM   2380  O   VAL A 154     -41.529  17.256 -13.058  1.00  2.980          O  
ATOM   2381  CB  VAL A 154     -38.963  18.971 -13.020  1.00  3.260          C  
ATOM   2382  CG1 VAL A 154     -39.371  18.840 -14.472  1.00  3.260          C  
ATOM   2383  CG2 VAL A 154     -39.657  20.166 -12.411  1.00  3.260          C  
ATOM   2384  H   VAL A 154     -37.866  16.708 -13.469  1.00  2.640          H  
ATOM   2385  HA  VAL A 154     -38.909  17.897 -11.218  1.00  2.860          H  
ATOM   2386  HB  VAL A 154     -37.890  19.114 -12.990  1.00  3.910          H  
ATOM   2387 1HG1 VAL A 154     -39.082  19.750 -15.001  1.00  3.910          H  
ATOM   2388 2HG1 VAL A 154     -38.853  18.000 -14.885  1.00  3.910          H  
ATOM   2389 3HG1 VAL A 154     -40.430  18.695 -14.580  1.00  3.910          H  
ATOM   2390 1HG2 VAL A 154     -39.373  21.054 -12.982  1.00  3.910          H  
ATOM   2391 2HG2 VAL A 154     -40.729  20.047 -12.446  1.00  3.910          H  
ATOM   2392 3HG2 VAL A 154     -39.341  20.269 -11.381  1.00  3.910          H  
ATOM   2393  N   SER A 155     -41.262  17.717 -10.865  1.00  2.390          N  
ATOM   2394  CA  SER A 155     -42.646  17.583 -10.454  1.00  2.630          C  
ATOM   2395  C   SER A 155     -43.346  18.906 -10.666  1.00  2.630          C  
ATOM   2396  O   SER A 155     -43.728  19.598  -9.720  1.00  2.730          O  
ATOM   2397  CB  SER A 155     -42.712  17.186  -8.998  1.00  3.590          C  
ATOM   2398  OG  SER A 155     -42.104  15.933  -8.779  1.00  3.590          O  
ATOM   2399  H   SER A 155     -40.576  17.957 -10.169  1.00  2.870          H  
ATOM   2400  HA  SER A 155     -43.126  16.821 -11.063  1.00  3.160          H  
ATOM   2401 1HB  SER A 155     -42.247  17.954  -8.394  1.00  4.300          H  
ATOM   2402 2HB  SER A 155     -43.750  17.130  -8.706  1.00  4.300          H  
ATOM   2403  HG  SER A 155     -41.201  16.004  -9.127  1.00  4.300          H  
ATOM   2404  N   ARG A 156     -43.528  19.275 -11.919  1.00  2.570          N  
ATOM   2405  CA  ARG A 156     -44.102  20.593 -12.200  1.00  2.620          C  
ATOM   2406  C   ARG A 156     -45.479  20.779 -11.536  1.00  2.560          C  
ATOM   2407  O   ARG A 156     -45.802  21.871 -11.038  1.00  2.620          O  
ATOM   2408  CB  ARG A 156     -44.204  20.850 -13.696  1.00  3.650          C  
ATOM   2409  CG  ARG A 156     -42.856  21.042 -14.407  1.00  3.650          C  
ATOM   2410  CD  ARG A 156     -43.034  21.576 -15.778  1.00  3.650          C  
ATOM   2411  NE  ARG A 156     -41.758  21.748 -16.507  1.00  3.650          N  
ATOM   2412  CZ  ARG A 156     -41.242  20.903 -17.440  1.00  3.650          C  
ATOM   2413  NH1 ARG A 156     -41.870  19.790 -17.772  1.00  3.650          N  
ATOM   2414  NH2 ARG A 156     -40.101  21.212 -18.042  1.00  3.650          N  
ATOM   2415  H   ARG A 156     -43.180  18.634 -12.644  1.00  3.080          H  
ATOM   2416  HA  ARG A 156     -43.429  21.346 -11.790  1.00  3.140          H  
ATOM   2417 1HB  ARG A 156     -44.712  20.012 -14.170  1.00  4.380          H  
ATOM   2418 2HB  ARG A 156     -44.808  21.741 -13.873  1.00  4.380          H  
ATOM   2419 1HG  ARG A 156     -42.237  21.740 -13.842  1.00  4.380          H  
ATOM   2420 2HG  ARG A 156     -42.349  20.084 -14.475  1.00  4.380          H  
ATOM   2421 1HD  ARG A 156     -43.679  20.914 -16.344  1.00  4.380          H  
ATOM   2422 2HD  ARG A 156     -43.511  22.554 -15.708  1.00  4.380          H  
ATOM   2423  HE  ARG A 156     -41.228  22.589 -16.306  1.00  4.380          H  
ATOM   2424 1HH1 ARG A 156     -42.741  19.542 -17.330  1.00  4.380          H  
ATOM   2425 2HH1 ARG A 156     -41.480  19.179 -18.475  1.00  4.380          H  
ATOM   2426 1HH2 ARG A 156     -39.605  22.074 -17.801  1.00  4.380          H  
ATOM   2427 2HH2 ARG A 156     -39.732  20.617 -18.767  1.00  4.380          H  
ATOM   2428  N   HIS A 157     -46.268  19.699 -11.482  1.00  2.550          N  
ATOM   2429  CA  HIS A 157     -47.607  19.714 -10.912  1.00  2.620          C  
ATOM   2430  C   HIS A 157     -47.632  19.799  -9.382  1.00  2.630          C  
ATOM   2431  O   HIS A 157     -48.707  19.971  -8.784  1.00  2.860          O  
ATOM   2432  CB  HIS A 157     -48.339  18.476 -11.388  1.00  3.640          C  
ATOM   2433  CG  HIS A 157     -47.626  17.272 -10.986  1.00  3.640          C  
ATOM   2434  ND1 HIS A 157     -46.421  16.912 -11.559  1.00  3.640          N  
ATOM   2435  CD2 HIS A 157     -47.907  16.322 -10.072  1.00  3.640          C  
ATOM   2436  CE1 HIS A 157     -45.997  15.795 -11.004  1.00  3.640          C  
ATOM   2437  NE2 HIS A 157     -46.879  15.414 -10.103  1.00  3.640          N  
ATOM   2438  H   HIS A 157     -45.948  18.807 -11.871  1.00  3.060          H  
ATOM   2439  HA  HIS A 157     -48.134  20.581 -11.299  1.00  3.140          H  
ATOM   2440 1HB  HIS A 157     -49.340  18.451 -10.954  1.00  4.370          H  
ATOM   2441 2HB  HIS A 157     -48.441  18.491 -12.470  1.00  4.370          H  
ATOM   2442  HD2 HIS A 157     -48.783  16.285  -9.420  1.00  4.370          H  
ATOM   2443  HE1 HIS A 157     -45.084  15.287 -11.249  1.00  4.370          H  
ATOM   2444  HE2 HIS A 157     -46.822  14.590  -9.515  1.00  4.370          H  
ATOM   2445  N   GLU A 158     -46.465  19.677  -8.741  1.00  2.500          N  
ATOM   2446  CA  GLU A 158     -46.343  19.811  -7.298  1.00  2.600          C  
ATOM   2447  C   GLU A 158     -45.728  21.184  -6.990  1.00  2.660          C  
ATOM   2448  O   GLU A 158     -46.122  21.868  -6.046  1.00  2.750          O  
ATOM   2449  CB  GLU A 158     -45.494  18.687  -6.696  1.00  3.600          C  
ATOM   2450  CG  GLU A 158     -46.065  17.263  -6.884  1.00  3.600          C  
ATOM   2451  CD  GLU A 158     -47.325  17.001  -6.082  1.00  3.600          C  
ATOM   2452  OE1 GLU A 158     -47.441  17.536  -5.006  1.00  3.600          O  
ATOM   2453  OE2 GLU A 158     -48.157  16.253  -6.533  1.00  3.600          O  
ATOM   2454  H   GLU A 158     -45.608  19.527  -9.273  1.00  3.000          H  
ATOM   2455  HA  GLU A 158     -47.338  19.770  -6.849  1.00  3.120          H  
ATOM   2456 1HB  GLU A 158     -44.500  18.722  -7.134  1.00  4.320          H  
ATOM   2457 2HB  GLU A 158     -45.376  18.860  -5.626  1.00  4.320          H  
ATOM   2458 1HG  GLU A 158     -46.284  17.135  -7.928  1.00  4.320          H  
ATOM   2459 2HG  GLU A 158     -45.304  16.532  -6.617  1.00  4.320          H  
ATOM   2460  N   SER A 159     -44.798  21.642  -7.842  1.00  2.680          N  
ATOM   2461  CA  SER A 159     -44.130  22.927  -7.623  1.00  2.820          C  
ATOM   2462  C   SER A 159     -45.145  24.057  -7.582  1.00  2.950          C  
ATOM   2463  O   SER A 159     -45.021  24.991  -6.759  1.00  3.080          O  
ATOM   2464  CB  SER A 159     -43.122  23.190  -8.726  1.00  3.890          C  
ATOM   2465  OG  SER A 159     -42.065  22.279  -8.672  1.00  3.890          O  
ATOM   2466  H   SER A 159     -44.475  21.050  -8.605  1.00  3.220          H  
ATOM   2467  HA  SER A 159     -43.611  22.892  -6.675  1.00  3.380          H  
ATOM   2468 1HB  SER A 159     -43.618  23.116  -9.693  1.00  4.670          H  
ATOM   2469 2HB  SER A 159     -42.740  24.201  -8.633  1.00  4.670          H  
ATOM   2470  HG  SER A 159     -41.450  22.549  -9.355  1.00  4.670          H  
ATOM   2471  N   ARG A 160     -46.174  23.948  -8.440  1.00  3.020          N  
ATOM   2472  CA  ARG A 160     -47.254  24.926  -8.554  1.00  3.230          C  
ATOM   2473  C   ARG A 160     -48.032  25.144  -7.252  1.00  3.420          C  
ATOM   2474  O   ARG A 160     -48.746  26.138  -7.124  1.00  3.660          O  
ATOM   2475  CB  ARG A 160     -48.231  24.541  -9.648  1.00  4.440          C  
ATOM   2476  CG  ARG A 160     -49.021  23.288  -9.378  1.00  4.440          C  
ATOM   2477  CD  ARG A 160     -49.908  22.934 -10.500  1.00  4.440          C  
ATOM   2478  NE  ARG A 160     -50.573  21.644 -10.266  1.00  4.440          N  
ATOM   2479  CZ  ARG A 160     -51.638  21.168 -10.948  1.00  4.440          C  
ATOM   2480  NH1 ARG A 160     -52.194  21.878 -11.916  1.00  4.440          N  
ATOM   2481  NH2 ARG A 160     -52.125  19.975 -10.640  1.00  4.440          N  
ATOM   2482  H   ARG A 160     -46.158  23.148  -9.088  1.00  3.620          H  
ATOM   2483  HA  ARG A 160     -46.801  25.879  -8.838  1.00  3.880          H  
ATOM   2484 1HB  ARG A 160     -48.939  25.352  -9.813  1.00  5.330          H  
ATOM   2485 2HB  ARG A 160     -47.686  24.381 -10.579  1.00  5.330          H  
ATOM   2486 1HG  ARG A 160     -48.330  22.478  -9.213  1.00  5.330          H  
ATOM   2487 2HG  ARG A 160     -49.644  23.412  -8.494  1.00  5.330          H  
ATOM   2488 1HD  ARG A 160     -50.668  23.706 -10.609  1.00  5.330          H  
ATOM   2489 2HD  ARG A 160     -49.321  22.858 -11.415  1.00  5.330          H  
ATOM   2490  HE  ARG A 160     -50.158  21.033  -9.541  1.00  5.330          H  
ATOM   2491 1HH1 ARG A 160     -51.826  22.786 -12.156  1.00  5.330          H  
ATOM   2492 2HH1 ARG A 160     -52.990  21.513 -12.420  1.00  5.330          H  
ATOM   2493 1HH2 ARG A 160     -51.711  19.431  -9.893  1.00  5.330          H  
ATOM   2494 2HH2 ARG A 160     -52.920  19.609 -11.140  1.00  5.330          H  
ATOM   2495  N   ARG A 161     -47.943  24.199  -6.301  1.00  3.380          N  
ATOM   2496  CA  ARG A 161     -48.640  24.325  -5.031  1.00  3.580          C  
ATOM   2497  C   ARG A 161     -48.165  25.544  -4.245  1.00  3.690          C  
ATOM   2498  O   ARG A 161     -48.946  26.143  -3.503  1.00  3.950          O  
ATOM   2499  CB  ARG A 161     -48.449  23.092  -4.155  1.00  4.930          C  
ATOM   2500  CG  ARG A 161     -49.181  21.823  -4.602  1.00  4.930          C  
ATOM   2501  CD  ARG A 161     -48.941  20.698  -3.634  1.00  4.930          C  
ATOM   2502  NE  ARG A 161     -49.586  19.441  -4.043  1.00  4.930          N  
ATOM   2503  CZ  ARG A 161     -50.892  19.130  -3.841  1.00  4.930          C  
ATOM   2504  NH1 ARG A 161     -51.704  19.990  -3.247  1.00  4.930          N  
ATOM   2505  NH2 ARG A 161     -51.367  17.960  -4.239  1.00  4.930          N  
ATOM   2506  H   ARG A 161     -47.333  23.393  -6.435  1.00  4.060          H  
ATOM   2507  HA  ARG A 161     -49.703  24.438  -5.235  1.00  4.300          H  
ATOM   2508 1HB  ARG A 161     -47.388  22.857  -4.096  1.00  5.920          H  
ATOM   2509 2HB  ARG A 161     -48.780  23.321  -3.142  1.00  5.920          H  
ATOM   2510 1HG  ARG A 161     -50.247  22.022  -4.666  1.00  5.920          H  
ATOM   2511 2HG  ARG A 161     -48.810  21.517  -5.582  1.00  5.920          H  
ATOM   2512 1HD  ARG A 161     -47.863  20.513  -3.590  1.00  5.920          H  
ATOM   2513 2HD  ARG A 161     -49.294  20.969  -2.642  1.00  5.920          H  
ATOM   2514  HE  ARG A 161     -48.981  18.724  -4.490  1.00  5.920          H  
ATOM   2515 1HH1 ARG A 161     -51.359  20.885  -2.937  1.00  5.920          H  
ATOM   2516 2HH1 ARG A 161     -52.675  19.752  -3.100  1.00  5.920          H  
ATOM   2517 1HH2 ARG A 161     -50.764  17.281  -4.702  1.00  5.920          H  
ATOM   2518 2HH2 ARG A 161     -52.335  17.732  -4.089  1.00  5.920          H  
ATOM   2519  N   SER A 162     -46.872  25.888  -4.369  1.00  3.550          N  
ATOM   2520  CA  SER A 162     -46.325  27.013  -3.627  1.00  3.730          C  
ATOM   2521  C   SER A 162     -45.576  28.004  -4.518  1.00  3.800          C  
ATOM   2522  O   SER A 162     -45.198  29.082  -4.056  1.00  4.140          O  
ATOM   2523  CB  SER A 162     -45.410  26.521  -2.512  1.00  5.150          C  
ATOM   2524  OG  SER A 162     -44.253  25.878  -3.008  1.00  5.150          O  
ATOM   2525  H   SER A 162     -46.248  25.370  -4.986  1.00  4.260          H  
ATOM   2526  HA  SER A 162     -47.154  27.550  -3.166  1.00  4.480          H  
ATOM   2527 1HB  SER A 162     -45.125  27.351  -1.872  1.00  6.180          H  
ATOM   2528 2HB  SER A 162     -45.973  25.817  -1.901  1.00  6.180          H  
ATOM   2529  HG  SER A 162     -43.609  26.590  -3.153  1.00  6.180          H  
ATOM   2530  N   GLY A 163     -45.370  27.670  -5.798  1.00  3.600          N  
ATOM   2531  CA  GLY A 163     -44.617  28.550  -6.685  1.00  3.750          C  
ATOM   2532  C   GLY A 163     -43.118  28.304  -6.570  1.00  3.760          C  
ATOM   2533  O   GLY A 163     -42.312  29.236  -6.622  1.00  4.140          O  
ATOM   2534  H   GLY A 163     -45.665  26.769  -6.161  1.00  4.320          H  
ATOM   2535 1HA  GLY A 163     -44.937  28.375  -7.713  1.00  4.500          H  
ATOM   2536 2HA  GLY A 163     -44.843  29.588  -6.449  1.00  4.500          H  
ATOM   2537  N   MET A 164     -42.751  27.041  -6.370  1.00  3.490          N  
ATOM   2538  CA  MET A 164     -41.358  26.652  -6.230  1.00  3.650          C  
ATOM   2539  C   MET A 164     -40.680  26.694  -7.599  1.00  3.690          C  
ATOM   2540  O   MET A 164     -41.261  26.260  -8.595  1.00  3.820          O  
ATOM   2541  CB  MET A 164     -41.300  25.240  -5.642  1.00  5.050          C  
ATOM   2542  CG  MET A 164     -39.911  24.694  -5.292  1.00  5.050          C  
ATOM   2543  SD  MET A 164     -39.104  25.514  -3.907  1.00  5.050          S  
ATOM   2544  CE  MET A 164     -39.925  24.767  -2.487  1.00  5.050          C  
ATOM   2545  H   MET A 164     -43.472  26.320  -6.357  1.00  4.190          H  
ATOM   2546  HA  MET A 164     -40.855  27.357  -5.571  1.00  4.380          H  
ATOM   2547 1HB  MET A 164     -41.916  25.204  -4.755  1.00  6.060          H  
ATOM   2548 2HB  MET A 164     -41.729  24.548  -6.357  1.00  6.060          H  
ATOM   2549 1HG  MET A 164     -40.030  23.666  -5.039  1.00  6.060          H  
ATOM   2550 2HG  MET A 164     -39.255  24.738  -6.151  1.00  6.060          H  
ATOM   2551 1HE  MET A 164     -39.535  25.206  -1.580  1.00  6.060          H  
ATOM   2552 2HE  MET A 164     -40.995  24.955  -2.527  1.00  6.060          H  
ATOM   2553 3HE  MET A 164     -39.738  23.694  -2.469  1.00  6.060          H  
ATOM   2554  N   ARG A 165     -39.445  27.191  -7.649  1.00  3.860          N  
ATOM   2555  CA  ARG A 165     -38.691  27.190  -8.896  1.00  4.010          C  
ATOM   2556  C   ARG A 165     -38.201  25.764  -9.145  1.00  4.140          C  
ATOM   2557  O   ARG A 165     -38.018  24.992  -8.207  1.00  4.670          O  
ATOM   2558  CB  ARG A 165     -37.509  28.153  -8.831  1.00  5.550          C  
ATOM   2559  CG  ARG A 165     -37.816  29.623  -8.712  1.00  5.550          C  
ATOM   2560  CD  ARG A 165     -36.540  30.420  -8.506  1.00  5.550          C  
ATOM   2561  NE  ARG A 165     -35.639  30.375  -9.686  1.00  5.550          N  
ATOM   2562  CZ  ARG A 165     -34.376  30.873  -9.763  1.00  5.550          C  
ATOM   2563  NH1 ARG A 165     -33.754  31.468  -8.780  1.00  5.550          N  
ATOM   2564  NH2 ARG A 165     -33.738  30.749 -10.883  1.00  5.550          N  
ATOM   2565  H   ARG A 165     -39.027  27.572  -6.813  1.00  4.630          H  
ATOM   2566  HA  ARG A 165     -39.346  27.487  -9.716  1.00  4.810          H  
ATOM   2567 1HB  ARG A 165     -36.872  27.900  -8.007  1.00  6.660          H  
ATOM   2568 2HB  ARG A 165     -36.941  28.069  -9.738  1.00  6.660          H  
ATOM   2569 1HG  ARG A 165     -38.299  29.967  -9.625  1.00  6.660          H  
ATOM   2570 2HG  ARG A 165     -38.479  29.793  -7.863  1.00  6.660          H  
ATOM   2571 1HD  ARG A 165     -36.796  31.459  -8.310  1.00  6.660          H  
ATOM   2572 2HD  ARG A 165     -36.004  30.008  -7.653  1.00  6.660          H  
ATOM   2573  HE  ARG A 165     -35.971  29.922 -10.547  1.00  6.660          H  
ATOM   2574 1HH1 ARG A 165     -34.188  31.596  -7.884  1.00  6.660          H  
ATOM   2575 2HH1 ARG A 165     -32.779  31.784  -8.971  1.00  6.660          H  
ATOM   2576 1HH2 ARG A 165     -34.212  30.274 -11.659  1.00  6.660          H  
ATOM   2577 2HH2 ARG A 165     -32.771  31.111 -10.951  1.00  6.660          H  
ATOM   2578  N   SER A 166     -37.955  25.404 -10.392  1.00  3.850          N  
ATOM   2579  CA  SER A 166     -37.424  24.074 -10.653  1.00  4.170          C  
ATOM   2580  C   SER A 166     -36.609  23.997 -11.927  1.00  3.980          C  
ATOM   2581  O   SER A 166     -36.700  24.859 -12.790  1.00  4.430          O  
ATOM   2582  CB  SER A 166     -38.559  23.094 -10.711  1.00  5.710          C  
ATOM   2583  OG  SER A 166     -39.396  23.363 -11.804  1.00  5.710          O  
ATOM   2584  H   SER A 166     -38.143  26.033 -11.156  1.00  4.620          H  
ATOM   2585  HA  SER A 166     -36.773  23.798  -9.825  1.00  5.000          H  
ATOM   2586 1HB  SER A 166     -38.150  22.097 -10.794  1.00  6.850          H  
ATOM   2587 2HB  SER A 166     -39.133  23.137  -9.784  1.00  6.850          H  
ATOM   2588  HG  SER A 166     -40.096  22.716 -11.761  1.00  6.850          H  
ATOM   2589  N   TYR A 167     -35.808  22.958 -12.046  1.00  3.580          N  
ATOM   2590  CA  TYR A 167     -34.999  22.713 -13.231  1.00  3.470          C  
ATOM   2591  C   TYR A 167     -35.574  21.660 -14.186  1.00  3.310          C  
ATOM   2592  O   TYR A 167     -36.363  20.809 -13.786  1.00  3.980          O  
ATOM   2593  CB  TYR A 167     -33.578  22.402 -12.770  1.00  4.900          C  
ATOM   2594  CG  TYR A 167     -33.589  21.605 -11.513  1.00  4.900          C  
ATOM   2595  CD1 TYR A 167     -33.809  20.281 -11.528  1.00  4.900          C  
ATOM   2596  CD2 TYR A 167     -33.363  22.252 -10.308  1.00  4.900          C  
ATOM   2597  CE1 TYR A 167     -33.836  19.575 -10.329  1.00  4.900          C  
ATOM   2598  CE2 TYR A 167     -33.382  21.541  -9.139  1.00  4.900          C  
ATOM   2599  CZ  TYR A 167     -33.623  20.214  -9.156  1.00  4.900          C  
ATOM   2600  OH  TYR A 167     -33.654  19.511  -7.997  1.00  4.900          O  
ATOM   2601  H   TYR A 167     -35.771  22.290 -11.290  1.00  4.300          H  
ATOM   2602  HA  TYR A 167     -34.976  23.632 -13.789  1.00  4.160          H  
ATOM   2603 1HB  TYR A 167     -33.041  21.845 -13.541  1.00  5.880          H  
ATOM   2604 2HB  TYR A 167     -33.042  23.328 -12.582  1.00  5.880          H  
ATOM   2605  HD1 TYR A 167     -33.982  19.788 -12.477  1.00  5.880          H  
ATOM   2606  HD2 TYR A 167     -33.169  23.326 -10.289  1.00  5.880          H  
ATOM   2607  HE1 TYR A 167     -34.029  18.512 -10.310  1.00  5.880          H  
ATOM   2608  HE2 TYR A 167     -33.208  22.036  -8.198  1.00  5.880          H  
ATOM   2609  HH  TYR A 167     -33.499  20.116  -7.270  1.00  5.880          H  
ATOM   2610  N   ASP A 168     -35.168  21.726 -15.465  1.00  2.650          N  
ATOM   2611  CA  ASP A 168     -35.650  20.809 -16.493  1.00  2.540          C  
ATOM   2612  C   ASP A 168     -35.314  19.343 -16.178  1.00  2.120          C  
ATOM   2613  O   ASP A 168     -34.293  19.102 -15.553  1.00  2.440          O  
ATOM   2614  CB  ASP A 168     -35.115  21.253 -17.844  1.00  3.600          C  
ATOM   2615  CG  ASP A 168     -35.826  22.509 -18.370  1.00  3.600          C  
ATOM   2616  OD1 ASP A 168     -36.851  22.883 -17.825  1.00  3.600          O  
ATOM   2617  OD2 ASP A 168     -35.337  23.089 -19.300  1.00  3.600          O  
ATOM   2618  H   ASP A 168     -34.493  22.441 -15.746  1.00  3.180          H  
ATOM   2619  HA  ASP A 168     -36.722  20.944 -16.513  1.00  3.050          H  
ATOM   2620 1HB  ASP A 168     -34.072  21.480 -17.724  1.00  4.320          H  
ATOM   2621 2HB  ASP A 168     -35.180  20.463 -18.578  1.00  4.320          H  
ATOM   2622  N   PRO A 169     -36.137  18.352 -16.637  1.00  1.640          N  
ATOM   2623  CA  PRO A 169     -36.046  16.907 -16.370  1.00  1.620          C  
ATOM   2624  C   PRO A 169     -34.676  16.205 -16.526  1.00  1.860          C  
ATOM   2625  O   PRO A 169     -34.372  15.314 -15.709  1.00  2.470          O  
ATOM   2626  CB  PRO A 169     -36.986  16.355 -17.461  1.00  2.430          C  
ATOM   2627  CG  PRO A 169     -38.018  17.395 -17.667  1.00  2.430          C  
ATOM   2628  CD  PRO A 169     -37.272  18.696 -17.558  1.00  2.430          C  
ATOM   2629  HA  PRO A 169     -36.459  16.707 -15.379  1.00  1.940          H  
ATOM   2630 1HB  PRO A 169     -36.422  16.097 -18.375  1.00  2.920          H  
ATOM   2631 2HB  PRO A 169     -37.456  15.432 -17.098  1.00  2.920          H  
ATOM   2632 1HG  PRO A 169     -38.451  17.259 -18.670  1.00  2.920          H  
ATOM   2633 2HG  PRO A 169     -38.842  17.275 -16.966  1.00  2.920          H  
ATOM   2634 1HD  PRO A 169     -36.910  19.005 -18.543  1.00  2.920          H  
ATOM   2635 2HD  PRO A 169     -37.968  19.412 -17.123  1.00  2.920          H  
ATOM   2636  N   ASP A 170     -33.868  16.560 -17.542  1.00  2.050          N  
ATOM   2637  CA  ASP A 170     -32.548  15.932 -17.702  1.00  2.640          C  
ATOM   2638  C   ASP A 170     -31.705  16.600 -18.793  1.00  2.360          C  
ATOM   2639  O   ASP A 170     -32.244  17.205 -19.726  1.00  3.080          O  
ATOM   2640  CB  ASP A 170     -32.602  14.433 -17.919  1.00  3.460          C  
ATOM   2641  CG  ASP A 170     -31.316  13.750 -17.345  1.00  3.460          C  
ATOM   2642  OD1 ASP A 170     -30.264  14.372 -17.170  1.00  3.460          O  
ATOM   2643  OD2 ASP A 170     -31.455  12.625 -16.973  1.00  3.460          O  
ATOM   2644  H   ASP A 170     -34.151  17.266 -18.207  1.00  2.460          H  
ATOM   2645  HA  ASP A 170     -32.003  16.069 -16.773  1.00  3.170          H  
ATOM   2646 1HB  ASP A 170     -33.468  13.995 -17.459  1.00  4.150          H  
ATOM   2647 2HB  ASP A 170     -32.660  14.226 -18.985  1.00  4.150          H  
ATOM   2648  N   SER A 171     -30.389  16.540 -18.635  1.00  1.890          N  
ATOM   2649  CA  SER A 171     -29.419  17.083 -19.590  1.00  2.150          C  
ATOM   2650  C   SER A 171     -28.892  16.026 -20.564  1.00  1.910          C  
ATOM   2651  O   SER A 171     -29.428  14.923 -20.682  1.00  2.400          O  
ATOM   2652  CB  SER A 171     -28.209  17.635 -18.877  1.00  2.910          C  
ATOM   2653  OG  SER A 171     -27.367  18.303 -19.773  1.00  2.910          O  
ATOM   2654  H   SER A 171     -30.056  15.985 -17.846  1.00  2.270          H  
ATOM   2655  HA  SER A 171     -29.907  17.869 -20.163  1.00  2.580          H  
ATOM   2656 1HB  SER A 171     -28.498  18.298 -18.089  1.00  3.490          H  
ATOM   2657 2HB  SER A 171     -27.673  16.810 -18.433  1.00  3.490          H  
ATOM   2658  HG  SER A 171     -26.490  18.319 -19.351  1.00  3.490          H  
ATOM   2659  N   SER A 172     -27.837  16.398 -21.275  1.00  1.870          N  
ATOM   2660  CA  SER A 172     -27.156  15.584 -22.283  1.00  2.120          C  
ATOM   2661  C   SER A 172     -25.794  15.156 -21.769  1.00  2.360          C  
ATOM   2662  O   SER A 172     -25.593  15.016 -20.562  1.00  2.850          O  
ATOM   2663  CB  SER A 172     -26.988  16.364 -23.570  1.00  2.870          C  
ATOM   2664  OG  SER A 172     -26.493  15.544 -24.600  1.00  2.870          O  
ATOM   2665  H   SER A 172     -27.489  17.332 -21.092  1.00  2.240          H  
ATOM   2666  HA  SER A 172     -27.749  14.690 -22.478  1.00  2.540          H  
ATOM   2667 1HB  SER A 172     -27.946  16.784 -23.868  1.00  3.440          H  
ATOM   2668 2HB  SER A 172     -26.302  17.201 -23.404  1.00  3.440          H  
ATOM   2669  HG  SER A 172     -26.471  16.113 -25.393  1.00  3.440          H  
ATOM   2670  N   TRP A 173     -24.867  14.872 -22.678  1.00  2.400          N  
ATOM   2671  CA  TRP A 173     -23.523  14.523 -22.222  1.00  2.530          C  
ATOM   2672  C   TRP A 173     -23.029  15.823 -21.609  1.00  1.800          C  
ATOM   2673  O   TRP A 173     -23.149  16.867 -22.265  1.00  1.820          O  
ATOM   2674  CB  TRP A 173     -22.607  14.109 -23.401  1.00  3.490          C  
ATOM   2675  CG  TRP A 173     -22.902  12.745 -24.060  1.00  3.490          C  
ATOM   2676  CD1 TRP A 173     -23.652  12.537 -25.184  1.00  3.490          C  
ATOM   2677  CD2 TRP A 173     -22.399  11.422 -23.674  1.00  3.490          C  
ATOM   2678  NE1 TRP A 173     -23.672  11.190 -25.502  1.00  3.490          N  
ATOM   2679  CE2 TRP A 173     -22.917  10.502 -24.585  1.00  3.490          C  
ATOM   2680  CE3 TRP A 173     -21.575  10.960 -22.649  1.00  3.490          C  
ATOM   2681  CZ2 TRP A 173     -22.643   9.144 -24.491  1.00  3.490          C  
ATOM   2682  CZ3 TRP A 173     -21.300   9.607 -22.551  1.00  3.490          C  
ATOM   2683  CH2 TRP A 173     -21.823   8.721 -23.443  1.00  3.490          C  
ATOM   2684  H   TRP A 173     -25.105  14.959 -23.660  1.00  2.880          H  
ATOM   2685  HA  TRP A 173     -23.550  13.749 -21.457  1.00  3.040          H  
ATOM   2686 1HB  TRP A 173     -22.662  14.872 -24.177  1.00  4.190          H  
ATOM   2687 2HB  TRP A 173     -21.581  14.090 -23.050  1.00  4.190          H  
ATOM   2688  HD1 TRP A 173     -24.163  13.315 -25.745  1.00  4.190          H  
ATOM   2689  HE1 TRP A 173     -24.164  10.773 -26.284  1.00  4.190          H  
ATOM   2690  HE3 TRP A 173     -21.168  11.636 -21.940  1.00  4.190          H  
ATOM   2691  HZ2 TRP A 173     -23.052   8.422 -25.196  1.00  4.190          H  
ATOM   2692  HZ3 TRP A 173     -20.658   9.271 -21.736  1.00  4.190          H  
ATOM   2693  HH2 TRP A 173     -21.590   7.661 -23.335  1.00  4.190          H  
ATOM   2694  N   ASN A 174     -22.438  15.761 -20.405  1.00  1.550          N  
ATOM   2695  CA  ASN A 174     -21.910  16.942 -19.717  1.00  1.060          C  
ATOM   2696  C   ASN A 174     -20.399  16.761 -19.434  1.00  1.150          C  
ATOM   2697  O   ASN A 174     -20.037  16.176 -18.410  1.00  1.310          O  
ATOM   2698  CB  ASN A 174     -22.652  17.155 -18.391  1.00  1.680          C  
ATOM   2699  CG  ASN A 174     -24.201  17.289 -18.504  1.00  1.680          C  
ATOM   2700  OD1 ASN A 174     -24.797  18.233 -19.068  1.00  1.680          O  
ATOM   2701  ND2 ASN A 174     -24.867  16.316 -17.915  1.00  1.680          N  
ATOM   2702  H   ASN A 174     -22.429  14.860 -19.919  1.00  1.860          H  
ATOM   2703  HA  ASN A 174     -22.051  17.820 -20.332  1.00  1.270          H  
ATOM   2704 1HB  ASN A 174     -22.440  16.324 -17.730  1.00  2.020          H  
ATOM   2705 2HB  ASN A 174     -22.265  18.053 -17.909  1.00  2.020          H  
ATOM   2706 1HD2 ASN A 174     -25.863  16.297 -17.928  1.00  2.020          H  
ATOM   2707 2HD2 ASN A 174     -24.385  15.583 -17.437  1.00  2.020          H  
ATOM   2708  N   PRO A 175     -19.501  17.122 -20.386  1.00  1.390          N  
ATOM   2709  CA  PRO A 175     -18.052  16.970 -20.318  1.00  1.730          C  
ATOM   2710  C   PRO A 175     -17.492  17.753 -19.160  1.00  1.480          C  
ATOM   2711  O   PRO A 175     -18.032  18.805 -18.822  1.00  1.430          O  
ATOM   2712  CB  PRO A 175     -17.570  17.565 -21.646  1.00  2.590          C  
ATOM   2713  CG  PRO A 175     -18.757  17.490 -22.555  1.00  2.590          C  
ATOM   2714  CD  PRO A 175     -19.948  17.717 -21.655  1.00  2.590          C  
ATOM   2715  HA  PRO A 175     -17.770  15.914 -20.245  1.00  2.080          H  
ATOM   2716 1HB  PRO A 175     -17.214  18.595 -21.486  1.00  3.110          H  
ATOM   2717 2HB  PRO A 175     -16.712  16.988 -22.020  1.00  3.110          H  
ATOM   2718 1HG  PRO A 175     -18.676  18.250 -23.349  1.00  3.110          H  
ATOM   2719 2HG  PRO A 175     -18.786  16.511 -23.053  1.00  3.110          H  
ATOM   2720 1HD  PRO A 175     -20.160  18.792 -21.525  1.00  3.110          H  
ATOM   2721 2HD  PRO A 175     -20.767  17.189 -22.094  1.00  3.110          H  
ATOM   2722  N   TYR A 176     -16.403  17.276 -18.586  1.00  1.550          N  
ATOM   2723  CA  TYR A 176     -15.724  17.983 -17.506  1.00  1.410          C  
ATOM   2724  C   TYR A 176     -14.211  17.818 -17.498  1.00  1.600          C  
ATOM   2725  O   TYR A 176     -13.656  16.840 -18.024  1.00  2.070          O  
ATOM   2726  CB  TYR A 176     -16.268  17.583 -16.144  1.00  2.030          C  
ATOM   2727  CG  TYR A 176     -16.144  16.114 -15.739  1.00  2.030          C  
ATOM   2728  CD1 TYR A 176     -14.965  15.625 -15.193  1.00  2.030          C  
ATOM   2729  CD2 TYR A 176     -17.246  15.282 -15.830  1.00  2.030          C  
ATOM   2730  CE1 TYR A 176     -14.895  14.312 -14.775  1.00  2.030          C  
ATOM   2731  CE2 TYR A 176     -17.167  13.968 -15.383  1.00  2.030          C  
ATOM   2732  CZ  TYR A 176     -16.015  13.484 -14.867  1.00  2.030          C  
ATOM   2733  OH  TYR A 176     -15.951  12.182 -14.398  1.00  2.030          O  
ATOM   2734  H   TYR A 176     -16.030  16.385 -18.915  1.00  1.860          H  
ATOM   2735  HA  TYR A 176     -15.921  19.049 -17.630  1.00  1.690          H  
ATOM   2736 1HB  TYR A 176     -15.738  18.174 -15.397  1.00  2.440          H  
ATOM   2737 2HB  TYR A 176     -17.322  17.860 -16.091  1.00  2.440          H  
ATOM   2738  HD1 TYR A 176     -14.092  16.274 -15.091  1.00  2.440          H  
ATOM   2739  HD2 TYR A 176     -18.186  15.664 -16.237  1.00  2.440          H  
ATOM   2740  HE1 TYR A 176     -13.965  13.932 -14.347  1.00  2.440          H  
ATOM   2741  HE2 TYR A 176     -18.032  13.313 -15.436  1.00  2.440          H  
ATOM   2742  HH  TYR A 176     -16.859  11.806 -14.236  1.00  2.440          H  
ATOM   2743  N   LEU A 177     -13.536  18.787 -16.882  1.00  1.620          N  
ATOM   2744  CA  LEU A 177     -12.082  18.729 -16.766  1.00  1.920          C  
ATOM   2745  C   LEU A 177     -11.630  18.726 -15.316  1.00  1.840          C  
ATOM   2746  O   LEU A 177     -12.252  19.363 -14.452  1.00  1.900          O  
ATOM   2747  CB  LEU A 177     -11.448  19.909 -17.513  1.00  2.570          C  
ATOM   2748  CG  LEU A 177     -11.790  20.037 -19.034  1.00  2.570          C  
ATOM   2749  CD1 LEU A 177     -11.197  21.333 -19.554  1.00  2.570          C  
ATOM   2750  CD2 LEU A 177     -11.228  18.827 -19.825  1.00  2.570          C  
ATOM   2751  H   LEU A 177     -14.062  19.562 -16.449  1.00  1.940          H  
ATOM   2752  HA  LEU A 177     -11.730  17.798 -17.206  1.00  2.300          H  
ATOM   2753 1HB  LEU A 177     -11.760  20.830 -17.023  1.00  3.080          H  
ATOM   2754 2HB  LEU A 177     -10.364  19.826 -17.423  1.00  3.080          H  
ATOM   2755  HG  LEU A 177     -12.870  20.082 -19.162  1.00  3.080          H  
ATOM   2756 1HD1 LEU A 177     -11.440  21.445 -20.611  1.00  3.080          H  
ATOM   2757 2HD1 LEU A 177     -11.611  22.174 -18.997  1.00  3.080          H  
ATOM   2758 3HD1 LEU A 177     -10.115  21.315 -19.433  1.00  3.080          H  
ATOM   2759 1HD2 LEU A 177     -11.471  18.940 -20.879  1.00  3.080          H  
ATOM   2760 2HD2 LEU A 177     -10.145  18.778 -19.706  1.00  3.080          H  
ATOM   2761 3HD2 LEU A 177     -11.668  17.900 -19.462  1.00  3.080          H  
ATOM   2762  N   GLU A 178     -10.512  18.055 -15.050  1.00  2.320          N  
ATOM   2763  CA  GLU A 178      -9.969  18.040 -13.692  1.00  2.640          C  
ATOM   2764  C   GLU A 178      -8.460  17.908 -13.642  1.00  2.290          C  
ATOM   2765  O   GLU A 178      -7.841  17.379 -14.566  1.00  2.610          O  
ATOM   2766  CB  GLU A 178     -10.572  16.874 -12.895  1.00  3.570          C  
ATOM   2767  CG  GLU A 178     -10.180  15.434 -13.388  1.00  3.570          C  
ATOM   2768  CD  GLU A 178     -10.857  14.333 -12.558  1.00  3.570          C  
ATOM   2769  OE1 GLU A 178     -11.962  13.971 -12.880  1.00  3.570          O  
ATOM   2770  OE2 GLU A 178     -10.282  13.877 -11.593  1.00  3.570          O  
ATOM   2771  H   GLU A 178     -10.042  17.549 -15.810  1.00  2.780          H  
ATOM   2772  HA  GLU A 178     -10.227  18.975 -13.205  1.00  3.170          H  
ATOM   2773 1HB  GLU A 178     -10.282  16.967 -11.847  1.00  4.280          H  
ATOM   2774 2HB  GLU A 178     -11.652  16.950 -12.943  1.00  4.280          H  
ATOM   2775 1HG  GLU A 178     -10.473  15.324 -14.435  1.00  4.280          H  
ATOM   2776 2HG  GLU A 178      -9.095  15.311 -13.331  1.00  4.280          H  
ATOM   2777  N   LEU A 179      -7.861  18.395 -12.560  1.00  1.840          N  
ATOM   2778  CA  LEU A 179      -6.453  18.178 -12.298  1.00  1.720          C  
ATOM   2779  C   LEU A 179      -6.234  17.895 -10.823  1.00  1.520          C  
ATOM   2780  O   LEU A 179      -6.734  18.643  -9.974  1.00  1.380          O  
ATOM   2781  CB  LEU A 179      -5.607  19.408 -12.643  1.00  2.460          C  
ATOM   2782  CG  LEU A 179      -5.685  19.985 -14.044  1.00  2.460          C  
ATOM   2783  CD1 LEU A 179      -6.702  21.136 -14.069  1.00  2.460          C  
ATOM   2784  CD2 LEU A 179      -4.292  20.441 -14.446  1.00  2.460          C  
ATOM   2785  H   LEU A 179      -8.422  18.904 -11.876  1.00  2.210          H  
ATOM   2786  HA  LEU A 179      -6.124  17.312 -12.857  1.00  2.060          H  
ATOM   2787 1HB  LEU A 179      -5.834  20.194 -11.935  1.00  2.950          H  
ATOM   2788 2HB  LEU A 179      -4.576  19.116 -12.499  1.00  2.950          H  
ATOM   2789  HG  LEU A 179      -6.040  19.242 -14.731  1.00  2.950          H  
ATOM   2790 1HD1 LEU A 179      -6.760  21.541 -15.078  1.00  2.950          H  
ATOM   2791 2HD1 LEU A 179      -7.687  20.785 -13.775  1.00  2.950          H  
ATOM   2792 3HD1 LEU A 179      -6.384  21.916 -13.387  1.00  2.950          H  
ATOM   2793 1HD2 LEU A 179      -4.322  20.851 -15.454  1.00  2.950          H  
ATOM   2794 2HD2 LEU A 179      -3.942  21.202 -13.755  1.00  2.950          H  
ATOM   2795 3HD2 LEU A 179      -3.606  19.589 -14.424  1.00  2.950          H  
ATOM   2796  N   SER A 180      -5.440  16.897 -10.467  1.00  1.860          N  
ATOM   2797  CA  SER A 180      -5.155  16.771  -9.037  1.00  1.800          C  
ATOM   2798  C   SER A 180      -3.671  16.937  -8.786  1.00  1.970          C  
ATOM   2799  O   SER A 180      -2.827  16.561  -9.596  1.00  2.390          O  
ATOM   2800  CB  SER A 180      -5.690  15.468  -8.473  1.00  2.540          C  
ATOM   2801  OG  SER A 180      -5.087  14.348  -9.040  1.00  2.540          O  
ATOM   2802  H   SER A 180      -5.070  16.241 -11.170  1.00  2.230          H  
ATOM   2803  HA  SER A 180      -5.653  17.567  -8.499  1.00  2.160          H  
ATOM   2804 1HB  SER A 180      -5.533  15.458  -7.392  1.00  3.050          H  
ATOM   2805 2HB  SER A 180      -6.765  15.429  -8.646  1.00  3.050          H  
ATOM   2806  HG  SER A 180      -5.569  13.594  -8.703  1.00  3.050          H  
ATOM   2807  N   ALA A 181      -3.325  17.528  -7.656  1.00  1.870          N  
ATOM   2808  CA  ALA A 181      -1.921  17.721  -7.351  1.00  2.110          C  
ATOM   2809  C   ALA A 181      -1.486  16.753  -6.295  1.00  2.640          C  
ATOM   2810  O   ALA A 181      -2.167  16.623  -5.273  1.00  2.770          O  
ATOM   2811  CB  ALA A 181      -1.674  19.149  -6.893  1.00  2.860          C  
ATOM   2812  H   ALA A 181      -4.044  17.830  -6.995  1.00  2.240          H  
ATOM   2813  HA  ALA A 181      -1.342  17.522  -8.243  1.00  2.530          H  
ATOM   2814 1HB  ALA A 181      -0.645  19.276  -6.715  1.00  3.430          H  
ATOM   2815 2HB  ALA A 181      -1.987  19.855  -7.639  1.00  3.430          H  
ATOM   2816 3HB  ALA A 181      -2.217  19.339  -6.006  1.00  3.430          H  
ATOM   2817  N   ASN A 182      -0.347  16.101  -6.504  1.00  3.350          N  
ATOM   2818  CA  ASN A 182       0.156  15.210  -5.469  1.00  4.040          C  
ATOM   2819  C   ASN A 182       1.659  14.982  -5.571  1.00  4.330          C  
ATOM   2820  O   ASN A 182       2.207  14.616  -6.626  1.00  4.780          O  
ATOM   2821  CB  ASN A 182      -0.633  13.903  -5.439  1.00  5.380          C  
ATOM   2822  CG  ASN A 182      -0.569  13.064  -6.671  1.00  5.380          C  
ATOM   2823  OD1 ASN A 182       0.402  12.344  -6.922  1.00  5.380          O  
ATOM   2824  ND2 ASN A 182      -1.612  13.123  -7.455  1.00  5.380          N  
ATOM   2825  H   ASN A 182       0.175  16.250  -7.378  1.00  4.020          H  
ATOM   2826  HA  ASN A 182      -0.011  15.693  -4.503  1.00  4.850          H  
ATOM   2827 1HB  ASN A 182      -0.295  13.300  -4.594  1.00  6.460          H  
ATOM   2828 2HB  ASN A 182      -1.669  14.129  -5.270  1.00  6.460          H  
ATOM   2829 1HD2 ASN A 182      -1.642  12.578  -8.292  1.00  6.460          H  
ATOM   2830 2HD2 ASN A 182      -2.396  13.690  -7.199  1.00  6.460          H  
ATOM   2831  N   TYR A 183       2.307  15.150  -4.427  1.00  4.210          N  
ATOM   2832  CA  TYR A 183       3.744  15.007  -4.258  1.00  4.570          C  
ATOM   2833  C   TYR A 183       3.977  14.678  -2.778  1.00  4.970          C  
ATOM   2834  O   TYR A 183       3.007  14.555  -2.023  1.00  4.750          O  
ATOM   2835  CB  TYR A 183       4.441  16.297  -4.742  1.00  6.250          C  
ATOM   2836  CG  TYR A 183       5.908  16.224  -4.911  1.00  6.250          C  
ATOM   2837  CD1 TYR A 183       6.422  15.646  -6.057  1.00  6.250          C  
ATOM   2838  CD2 TYR A 183       6.754  16.732  -3.944  1.00  6.250          C  
ATOM   2839  CE1 TYR A 183       7.778  15.562  -6.230  1.00  6.250          C  
ATOM   2840  CE2 TYR A 183       8.106  16.643  -4.114  1.00  6.250          C  
ATOM   2841  CZ  TYR A 183       8.622  16.059  -5.251  1.00  6.250          C  
ATOM   2842  OH  TYR A 183       9.980  15.969  -5.421  1.00  6.250          O  
ATOM   2843  H   TYR A 183       1.748  15.465  -3.619  1.00  5.050          H  
ATOM   2844  HA  TYR A 183       4.094  14.159  -4.855  1.00  5.480          H  
ATOM   2845 1HB  TYR A 183       4.022  16.574  -5.705  1.00  7.500          H  
ATOM   2846 2HB  TYR A 183       4.230  17.107  -4.069  1.00  7.500          H  
ATOM   2847  HD1 TYR A 183       5.748  15.253  -6.820  1.00  7.500          H  
ATOM   2848  HD2 TYR A 183       6.349  17.195  -3.040  1.00  7.500          H  
ATOM   2849  HE1 TYR A 183       8.188  15.105  -7.130  1.00  7.500          H  
ATOM   2850  HE2 TYR A 183       8.776  17.037  -3.348  1.00  7.500          H  
ATOM   2851  HH  TYR A 183      10.423  16.384  -4.676  1.00  7.500          H  
ATOM   2852  N   ARG A 184       5.220  14.478  -2.345  1.00  5.690          N  
ATOM   2853  CA  ARG A 184       5.439  14.141  -0.937  1.00  6.200          C  
ATOM   2854  C   ARG A 184       6.347  15.139  -0.231  1.00  6.150          C  
ATOM   2855  O   ARG A 184       7.151  15.821  -0.862  1.00  6.500          O  
ATOM   2856  CB  ARG A 184       6.017  12.740  -0.828  1.00  8.480          C  
ATOM   2857  CG  ARG A 184       5.103  11.670  -1.406  1.00  8.480          C  
ATOM   2858  CD  ARG A 184       5.605  10.289  -1.215  1.00  8.480          C  
ATOM   2859  NE  ARG A 184       4.749   9.355  -1.924  1.00  8.480          N  
ATOM   2860  CZ  ARG A 184       4.761   8.010  -1.839  1.00  8.480          C  
ATOM   2861  NH1 ARG A 184       5.574   7.346  -1.053  1.00  8.480          N  
ATOM   2862  NH2 ARG A 184       3.931   7.323  -2.567  1.00  8.480          N  
ATOM   2863  H   ARG A 184       6.006  14.581  -2.976  1.00  6.830          H  
ATOM   2864  HA  ARG A 184       4.483  14.147  -0.423  1.00  7.440          H  
ATOM   2865 1HB  ARG A 184       6.969  12.694  -1.352  1.00 10.170          H  
ATOM   2866 2HB  ARG A 184       6.202  12.500   0.223  1.00 10.170          H  
ATOM   2867 1HG  ARG A 184       4.124  11.745  -0.926  1.00 10.170          H  
ATOM   2868 2HG  ARG A 184       4.987  11.832  -2.476  1.00 10.170          H  
ATOM   2869 1HD  ARG A 184       6.618  10.201  -1.607  1.00 10.170          H  
ATOM   2870 2HD  ARG A 184       5.590  10.041  -0.152  1.00 10.170          H  
ATOM   2871  HE  ARG A 184       4.076   9.758  -2.563  1.00 10.170          H  
ATOM   2872 1HH1 ARG A 184       6.237   7.821  -0.464  1.00 10.170          H  
ATOM   2873 2HH1 ARG A 184       5.492   6.313  -1.056  1.00 10.170          H  
ATOM   2874 1HH2 ARG A 184       3.281   7.788  -3.187  1.00 10.170          H  
ATOM   2875 2HH2 ARG A 184       3.958   6.304  -2.480  1.00 10.170          H  
ATOM   2876  N   PHE A 185       6.198  15.226   1.090  1.00  5.740          N  
ATOM   2877  CA  PHE A 185       7.010  16.108   1.928  1.00  5.670          C  
ATOM   2878  C   PHE A 185       7.979  15.384   2.864  1.00  6.190          C  
ATOM   2879  O   PHE A 185       9.167  15.706   2.911  1.00  6.490          O  
ATOM   2880  CB  PHE A 185       6.053  17.051   2.667  1.00  7.970          C  
ATOM   2881  CG  PHE A 185       6.613  17.928   3.714  1.00  7.970          C  
ATOM   2882  CD1 PHE A 185       7.607  18.839   3.445  1.00  7.970          C  
ATOM   2883  CD2 PHE A 185       6.071  17.892   4.994  1.00  7.970          C  
ATOM   2884  CE1 PHE A 185       8.083  19.664   4.440  1.00  7.970          C  
ATOM   2885  CE2 PHE A 185       6.531  18.714   5.980  1.00  7.970          C  
ATOM   2886  CZ  PHE A 185       7.548  19.599   5.708  1.00  7.970          C  
ATOM   2887  H   PHE A 185       5.496  14.639   1.553  1.00  6.890          H  
ATOM   2888  HA  PHE A 185       7.611  16.726   1.263  1.00  6.800          H  
ATOM   2889 1HB  PHE A 185       5.635  17.700   1.932  1.00  9.560          H  
ATOM   2890 2HB  PHE A 185       5.235  16.476   3.098  1.00  9.560          H  
ATOM   2891  HD1 PHE A 185       8.029  18.894   2.442  1.00  9.560          H  
ATOM   2892  HD2 PHE A 185       5.275  17.208   5.214  1.00  9.560          H  
ATOM   2893  HE1 PHE A 185       8.883  20.373   4.222  1.00  9.560          H  
ATOM   2894  HE2 PHE A 185       6.095  18.665   6.982  1.00  9.560          H  
ATOM   2895  HZ  PHE A 185       7.924  20.252   6.491  1.00  9.560          H  
ATOM   2896  N   LEU A 186       7.461  14.425   3.616  1.00  6.340          N  
ATOM   2897  CA  LEU A 186       8.228  13.651   4.597  1.00  6.860          C  
ATOM   2898  C   LEU A 186       7.731  12.220   4.519  1.00  7.200          C  
ATOM   2899  O   LEU A 186       6.684  11.975   3.939  1.00  6.950          O  
ATOM   2900  CB  LEU A 186       8.083  14.218   6.019  1.00  9.400          C  
ATOM   2901  CG  LEU A 186       8.595  15.659   6.262  1.00  9.400          C  
ATOM   2902  CD1 LEU A 186       8.110  16.135   7.610  1.00  9.400          C  
ATOM   2903  CD2 LEU A 186      10.097  15.709   6.209  1.00  9.400          C  
ATOM   2904  H   LEU A 186       6.477  14.199   3.471  1.00  7.610          H  
ATOM   2905  HA  LEU A 186       9.277  13.654   4.312  1.00  8.230          H  
ATOM   2906 1HB  LEU A 186       7.065  14.196   6.277  1.00 11.280          H  
ATOM   2907 2HB  LEU A 186       8.614  13.567   6.705  1.00 11.280          H  
ATOM   2908  HG  LEU A 186       8.213  16.306   5.510  1.00 11.280          H  
ATOM   2909 1HD1 LEU A 186       8.461  17.153   7.775  1.00 11.280          H  
ATOM   2910 2HD1 LEU A 186       7.027  16.127   7.630  1.00 11.280          H  
ATOM   2911 3HD1 LEU A 186       8.494  15.489   8.393  1.00 11.280          H  
ATOM   2912 1HD2 LEU A 186      10.421  16.734   6.380  1.00 11.280          H  
ATOM   2913 2HD2 LEU A 186      10.517  15.061   6.976  1.00 11.280          H  
ATOM   2914 3HD2 LEU A 186      10.444  15.388   5.231  1.00 11.280          H  
ATOM   2915  N   GLY A 187       8.417  11.260   5.129  1.00  7.780          N  
ATOM   2916  CA  GLY A 187       7.941   9.873   5.017  1.00  8.150          C  
ATOM   2917  C   GLY A 187       6.461   9.659   5.391  1.00  7.930          C  
ATOM   2918  O   GLY A 187       5.781   8.853   4.757  1.00  8.040          O  
ATOM   2919  H   GLY A 187       9.274  11.471   5.620  1.00  9.340          H  
ATOM   2920 1HA  GLY A 187       8.101   9.528   3.995  1.00  9.780          H  
ATOM   2921 2HA  GLY A 187       8.558   9.239   5.653  1.00  9.780          H  
ATOM   2922  N   ASP A 188       5.958  10.389   6.396  1.00  7.680          N  
ATOM   2923  CA  ASP A 188       4.558  10.265   6.815  1.00  7.560          C  
ATOM   2924  C   ASP A 188       3.700  11.455   6.339  1.00  6.920          C  
ATOM   2925  O   ASP A 188       2.534  11.599   6.719  1.00  6.850          O  
ATOM   2926  CB  ASP A 188       4.478  10.164   8.340  1.00 10.630          C  
ATOM   2927  CG  ASP A 188       5.143   8.904   8.944  1.00 10.630          C  
ATOM   2928  OD1 ASP A 188       5.099   7.850   8.354  1.00 10.630          O  
ATOM   2929  OD2 ASP A 188       5.670   9.025  10.028  1.00 10.630          O  
ATOM   2930  H   ASP A 188       6.565  11.024   6.889  1.00  9.220          H  
ATOM   2931  HA  ASP A 188       4.141   9.353   6.385  1.00  9.070          H  
ATOM   2932 1HB  ASP A 188       4.930  11.049   8.781  1.00 12.760          H  
ATOM   2933 2HB  ASP A 188       3.432  10.155   8.630  1.00 12.760          H  
ATOM   2934  N   TRP A 189       4.253  12.316   5.491  1.00  6.510          N  
ATOM   2935  CA  TRP A 189       3.505  13.511   5.080  1.00  5.930          C  
ATOM   2936  C   TRP A 189       3.383  13.692   3.580  1.00  5.620          C  
ATOM   2937  O   TRP A 189       4.377  13.634   2.834  1.00  5.740          O  
ATOM   2938  CB  TRP A 189       4.156  14.766   5.629  1.00  8.530          C  
ATOM   2939  CG  TRP A 189       4.081  14.957   7.111  1.00  8.530          C  
ATOM   2940  CD1 TRP A 189       4.876  14.418   8.079  1.00  8.530          C  
ATOM   2941  CD2 TRP A 189       3.160  15.820   7.790  1.00  8.530          C  
ATOM   2942  NE1 TRP A 189       4.509  14.890   9.302  1.00  8.530          N  
ATOM   2943  CE2 TRP A 189       3.456  15.750   9.144  1.00  8.530          C  
ATOM   2944  CE3 TRP A 189       2.128  16.633   7.363  1.00  8.530          C  
ATOM   2945  CZ2 TRP A 189       2.746  16.471  10.083  1.00  8.530          C  
ATOM   2946  CZ3 TRP A 189       1.409  17.357   8.289  1.00  8.530          C  
ATOM   2947  CH2 TRP A 189       1.708  17.279   9.620  1.00  8.530          C  
ATOM   2948  H   TRP A 189       5.171  12.108   5.095  1.00  7.810          H  
ATOM   2949  HA  TRP A 189       2.496  13.444   5.485  1.00  7.120          H  
ATOM   2950 1HB  TRP A 189       5.178  14.801   5.319  1.00 10.240          H  
ATOM   2951 2HB  TRP A 189       3.658  15.613   5.168  1.00 10.240          H  
ATOM   2952  HD1 TRP A 189       5.684  13.720   7.912  1.00 10.240          H  
ATOM   2953  HE1 TRP A 189       4.939  14.648  10.183  1.00 10.240          H  
ATOM   2954  HE3 TRP A 189       1.887  16.690   6.309  1.00 10.240          H  
ATOM   2955  HZ2 TRP A 189       2.974  16.418  11.147  1.00 10.240          H  
ATOM   2956  HZ3 TRP A 189       0.595  17.989   7.932  1.00 10.240          H  
ATOM   2957  HH2 TRP A 189       1.124  17.860  10.330  1.00 10.240          H  
ATOM   2958  N   SER A 190       2.172  14.045   3.164  1.00  5.250          N  
ATOM   2959  CA  SER A 190       1.861  14.253   1.753  1.00  4.990          C  
ATOM   2960  C   SER A 190       1.514  15.706   1.483  1.00  4.390          C  
ATOM   2961  O   SER A 190       1.048  16.429   2.373  1.00  4.290          O  
ATOM   2962  CB  SER A 190       0.676  13.383   1.337  1.00  7.090          C  
ATOM   2963  OG  SER A 190       0.940  12.003   1.488  1.00  7.090          O  
ATOM   2964  H   SER A 190       1.444  14.142   3.886  1.00  6.300          H  
ATOM   2965  HA  SER A 190       2.729  13.990   1.152  1.00  5.990          H  
ATOM   2966 1HB  SER A 190      -0.202  13.656   1.913  1.00  8.510          H  
ATOM   2967 2HB  SER A 190       0.458  13.593   0.299  1.00  8.510          H  
ATOM   2968  HG  SER A 190       1.005  11.862   2.441  1.00  8.510          H  
ATOM   2969  N   VAL A 191       1.727  16.139   0.245  1.00  4.100          N  
ATOM   2970  CA  VAL A 191       1.310  17.478  -0.162  1.00  3.550          C  
ATOM   2971  C   VAL A 191       0.382  17.377  -1.365  1.00  3.280          C  
ATOM   2972  O   VAL A 191       0.598  16.562  -2.275  1.00  3.300          O  
ATOM   2973  CB  VAL A 191       2.530  18.393  -0.390  1.00  5.190          C  
ATOM   2974  CG1 VAL A 191       3.217  18.622   0.922  1.00  5.190          C  
ATOM   2975  CG2 VAL A 191       3.510  17.750  -1.323  1.00  5.190          C  
ATOM   2976  H   VAL A 191       2.149  15.507  -0.446  1.00  4.920          H  
ATOM   2977  HA  VAL A 191       0.732  17.927   0.649  1.00  4.260          H  
ATOM   2978  HB  VAL A 191       2.191  19.345  -0.788  1.00  6.230          H  
ATOM   2979 1HG1 VAL A 191       4.077  19.275   0.785  1.00  6.230          H  
ATOM   2980 2HG1 VAL A 191       2.528  19.073   1.610  1.00  6.230          H  
ATOM   2981 3HG1 VAL A 191       3.537  17.673   1.309  1.00  6.230          H  
ATOM   2982 1HG2 VAL A 191       4.366  18.403  -1.473  1.00  6.230          H  
ATOM   2983 2HG2 VAL A 191       3.846  16.817  -0.896  1.00  6.230          H  
ATOM   2984 3HG2 VAL A 191       3.035  17.567  -2.253  1.00  6.230          H  
ATOM   2985  N   TYR A 192      -0.662  18.193  -1.350  1.00  3.090          N  
ATOM   2986  CA  TYR A 192      -1.722  18.174  -2.343  1.00  2.910          C  
ATOM   2987  C   TYR A 192      -2.421  19.459  -2.723  1.00  2.620          C  
ATOM   2988  O   TYR A 192      -2.193  20.551  -2.181  1.00  2.750          O  
ATOM   2989  CB  TYR A 192      -2.840  17.241  -1.871  1.00  4.150          C  
ATOM   2990  CG  TYR A 192      -2.700  15.778  -2.031  1.00  4.150          C  
ATOM   2991  CD1 TYR A 192      -1.942  14.959  -1.235  1.00  4.150          C  
ATOM   2992  CD2 TYR A 192      -3.486  15.236  -3.028  1.00  4.150          C  
ATOM   2993  CE1 TYR A 192      -1.970  13.612  -1.489  1.00  4.150          C  
ATOM   2994  CE2 TYR A 192      -3.524  13.928  -3.247  1.00  4.150          C  
ATOM   2995  CZ  TYR A 192      -2.784  13.120  -2.503  1.00  4.150          C  
ATOM   2996  OH  TYR A 192      -2.867  11.818  -2.748  1.00  4.150          O  
ATOM   2997  H   TYR A 192      -0.777  18.853  -0.566  1.00  3.710          H  
ATOM   2998  HA  TYR A 192      -1.285  17.776  -3.260  1.00  3.490          H  
ATOM   2999 1HB  TYR A 192      -2.990  17.429  -0.801  1.00  4.980          H  
ATOM   3000 2HB  TYR A 192      -3.752  17.513  -2.337  1.00  4.980          H  
ATOM   3001  HD1 TYR A 192      -1.331  15.356  -0.423  1.00  4.980          H  
ATOM   3002  HD2 TYR A 192      -4.100  15.889  -3.645  1.00  4.980          H  
ATOM   3003  HE1 TYR A 192      -1.390  12.940  -0.884  1.00  4.980          H  
ATOM   3004  HE2 TYR A 192      -4.163  13.521  -4.035  1.00  4.980          H  
ATOM   3005  HH  TYR A 192      -3.529  11.684  -3.435  1.00  4.980          H  
ATOM   3006  N   GLY A 193      -3.331  19.256  -3.669  1.00  2.350          N  
ATOM   3007  CA  GLY A 193      -4.261  20.241  -4.170  1.00  2.140          C  
ATOM   3008  C   GLY A 193      -5.135  19.644  -5.247  1.00  2.150          C  
ATOM   3009  O   GLY A 193      -5.028  18.456  -5.578  1.00  2.630          O  
ATOM   3010  H   GLY A 193      -3.340  18.314  -4.074  1.00  2.820          H  
ATOM   3011 1HA  GLY A 193      -4.906  20.559  -3.358  1.00  2.570          H  
ATOM   3012 2HA  GLY A 193      -3.733  21.116  -4.547  1.00  2.570          H  
ATOM   3013  N   VAL A 194      -6.057  20.444  -5.731  1.00  1.780          N  
ATOM   3014  CA  VAL A 194      -6.984  20.020  -6.761  1.00  1.780          C  
ATOM   3015  C   VAL A 194      -7.595  21.193  -7.507  1.00  1.620          C  
ATOM   3016  O   VAL A 194      -7.820  22.269  -6.947  1.00  1.510          O  
ATOM   3017  CB  VAL A 194      -8.067  19.103  -6.123  1.00  2.490          C  
ATOM   3018  CG1 VAL A 194      -8.870  19.876  -5.111  1.00  2.490          C  
ATOM   3019  CG2 VAL A 194      -9.005  18.498  -7.188  1.00  2.490          C  
ATOM   3020  H   VAL A 194      -6.090  21.396  -5.355  1.00  2.140          H  
ATOM   3021  HA  VAL A 194      -6.431  19.432  -7.488  1.00  2.140          H  
ATOM   3022  HB  VAL A 194      -7.565  18.306  -5.601  1.00  2.990          H  
ATOM   3023 1HG1 VAL A 194      -9.585  19.231  -4.639  1.00  2.990          H  
ATOM   3024 2HG1 VAL A 194      -8.195  20.265  -4.370  1.00  2.990          H  
ATOM   3025 3HG1 VAL A 194      -9.397  20.698  -5.583  1.00  2.990          H  
ATOM   3026 1HG2 VAL A 194      -9.719  17.847  -6.696  1.00  2.990          H  
ATOM   3027 2HG2 VAL A 194      -9.555  19.272  -7.712  1.00  2.990          H  
ATOM   3028 3HG2 VAL A 194      -8.421  17.918  -7.906  1.00  2.990          H  
ATOM   3029  N   ALA A 195      -7.909  20.961  -8.771  1.00  1.850          N  
ATOM   3030  CA  ALA A 195      -8.619  21.933  -9.567  1.00  1.790          C  
ATOM   3031  C   ALA A 195      -9.674  21.196 -10.384  1.00  1.950          C  
ATOM   3032  O   ALA A 195      -9.412  20.124 -10.938  1.00  2.480          O  
ATOM   3033  CB  ALA A 195      -7.654  22.689 -10.455  1.00  2.530          C  
ATOM   3034  H   ALA A 195      -7.637  20.068  -9.187  1.00  2.220          H  
ATOM   3035  HA  ALA A 195      -9.120  22.621  -8.903  1.00  2.150          H  
ATOM   3036 1HB  ALA A 195      -8.204  23.420 -11.043  1.00  3.040          H  
ATOM   3037 2HB  ALA A 195      -6.917  23.197  -9.835  1.00  3.040          H  
ATOM   3038 3HB  ALA A 195      -7.155  21.993 -11.112  1.00  3.040          H  
ATOM   3039  N   ARG A 196     -10.869  21.771 -10.482  1.00  1.680          N  
ATOM   3040  CA  ARG A 196     -11.918  21.091 -11.248  1.00  1.960          C  
ATOM   3041  C   ARG A 196     -13.017  22.005 -11.763  1.00  1.700          C  
ATOM   3042  O   ARG A 196     -13.439  22.945 -11.077  1.00  1.400          O  
ATOM   3043  CB  ARG A 196     -12.567  20.025 -10.376  1.00  2.630          C  
ATOM   3044  CG  ARG A 196     -13.598  19.124 -11.054  1.00  2.630          C  
ATOM   3045  CD  ARG A 196     -14.072  18.140 -10.105  1.00  2.630          C  
ATOM   3046  NE  ARG A 196     -15.064  17.204 -10.629  1.00  2.630          N  
ATOM   3047  CZ  ARG A 196     -14.778  16.023 -11.224  1.00  2.630          C  
ATOM   3048  NH1 ARG A 196     -13.532  15.667 -11.375  1.00  2.630          N  
ATOM   3049  NH2 ARG A 196     -15.750  15.228 -11.641  1.00  2.630          N  
ATOM   3050  H   ARG A 196     -11.030  22.655  -9.985  1.00  2.020          H  
ATOM   3051  HA  ARG A 196     -11.455  20.613 -12.109  1.00  2.350          H  
ATOM   3052 1HB  ARG A 196     -11.794  19.376  -9.968  1.00  3.160          H  
ATOM   3053 2HB  ARG A 196     -13.060  20.506  -9.530  1.00  3.160          H  
ATOM   3054 1HG  ARG A 196     -14.453  19.714 -11.348  1.00  3.160          H  
ATOM   3055 2HG  ARG A 196     -13.171  18.629 -11.926  1.00  3.160          H  
ATOM   3056 1HD  ARG A 196     -13.244  17.587  -9.670  1.00  3.160          H  
ATOM   3057 2HD  ARG A 196     -14.555  18.714  -9.348  1.00  3.160          H  
ATOM   3058  HE  ARG A 196     -16.039  17.453 -10.512  1.00  3.160          H  
ATOM   3059 1HH1 ARG A 196     -12.790  16.264 -11.059  1.00  3.160          H  
ATOM   3060 2HH1 ARG A 196     -13.262  14.787 -11.832  1.00  3.160          H  
ATOM   3061 1HH2 ARG A 196     -16.718  15.488 -11.516  1.00  3.160          H  
ATOM   3062 2HH2 ARG A 196     -15.523  14.338 -12.075  1.00  3.160          H  
ATOM   3063  N   TYR A 197     -13.523  21.694 -12.963  1.00  2.030          N  
ATOM   3064  CA  TYR A 197     -14.657  22.432 -13.503  1.00  1.950          C  
ATOM   3065  C   TYR A 197     -15.699  21.527 -14.139  1.00  1.800          C  
ATOM   3066  O   TYR A 197     -15.451  20.845 -15.146  1.00  2.320          O  
ATOM   3067  CB  TYR A 197     -14.192  23.480 -14.518  1.00  2.760          C  
ATOM   3068  CG  TYR A 197     -15.304  24.398 -15.114  1.00  2.760          C  
ATOM   3069  CD1 TYR A 197     -16.476  24.725 -14.411  1.00  2.760          C  
ATOM   3070  CD2 TYR A 197     -15.105  24.950 -16.361  1.00  2.760          C  
ATOM   3071  CE1 TYR A 197     -17.400  25.581 -14.958  1.00  2.760          C  
ATOM   3072  CE2 TYR A 197     -16.034  25.813 -16.896  1.00  2.760          C  
ATOM   3073  CZ  TYR A 197     -17.165  26.141 -16.195  1.00  2.760          C  
ATOM   3074  OH  TYR A 197     -18.053  27.045 -16.734  1.00  2.760          O  
ATOM   3075  H   TYR A 197     -13.117  20.911 -13.489  1.00  2.440          H  
ATOM   3076  HA  TYR A 197     -15.143  22.942 -12.676  1.00  2.340          H  
ATOM   3077 1HB  TYR A 197     -13.439  24.110 -14.068  1.00  3.310          H  
ATOM   3078 2HB  TYR A 197     -13.711  22.965 -15.350  1.00  3.310          H  
ATOM   3079  HD1 TYR A 197     -16.676  24.325 -13.428  1.00  3.310          H  
ATOM   3080  HD2 TYR A 197     -14.198  24.716 -16.920  1.00  3.310          H  
ATOM   3081  HE1 TYR A 197     -18.307  25.836 -14.401  1.00  3.310          H  
ATOM   3082  HE2 TYR A 197     -15.858  26.260 -17.876  1.00  3.310          H  
ATOM   3083  HH  TYR A 197     -18.530  27.527 -16.006  1.00  3.310          H  
ATOM   3084  N   THR A 198     -16.893  21.570 -13.550  1.00  1.690          N  
ATOM   3085  CA  THR A 198     -18.056  20.820 -13.981  1.00  2.080          C  
ATOM   3086  C   THR A 198     -19.208  21.788 -14.180  1.00  2.280          C  
ATOM   3087  O   THR A 198     -19.295  22.812 -13.500  1.00  2.470          O  
ATOM   3088  CB  THR A 198     -18.442  19.753 -12.924  1.00  2.760          C  
ATOM   3089  OG1 THR A 198     -18.724  20.392 -11.652  1.00  2.760          O  
ATOM   3090  CG2 THR A 198     -17.306  18.771 -12.731  1.00  2.760          C  
ATOM   3091  H   THR A 198     -17.007  22.154 -12.731  1.00  2.030          H  
ATOM   3092  HA  THR A 198     -17.844  20.332 -14.933  1.00  2.500          H  
ATOM   3093  HB  THR A 198     -19.331  19.213 -13.253  1.00  3.310          H  
ATOM   3094  HG1 THR A 198     -19.648  20.761 -11.623  1.00  3.310          H  
ATOM   3095 1HG2 THR A 198     -17.595  18.036 -11.989  1.00  3.310          H  
ATOM   3096 2HG2 THR A 198     -17.102  18.279 -13.647  1.00  3.310          H  
ATOM   3097 3HG2 THR A 198     -16.428  19.293 -12.399  1.00  3.310          H  
ATOM   3098  N   ARG A 199     -20.118  21.432 -15.075  1.00  2.630          N  
ATOM   3099  CA  ARG A 199     -21.317  22.213 -15.338  1.00  2.860          C  
ATOM   3100  C   ARG A 199     -22.278  21.406 -16.179  1.00  2.560          C  
ATOM   3101  O   ARG A 199     -21.873  20.404 -16.768  1.00  2.600          O  
ATOM   3102  CB  ARG A 199     -21.014  23.489 -16.098  1.00  3.910          C  
ATOM   3103  CG  ARG A 199     -20.421  23.281 -17.488  1.00  3.910          C  
ATOM   3104  CD  ARG A 199     -20.357  24.541 -18.225  1.00  3.910          C  
ATOM   3105  NE  ARG A 199     -19.691  24.396 -19.507  1.00  3.910          N  
ATOM   3106  CZ  ARG A 199     -20.261  24.016 -20.683  1.00  3.910          C  
ATOM   3107  NH1 ARG A 199     -21.553  23.710 -20.805  1.00  3.910          N  
ATOM   3108  NH2 ARG A 199     -19.491  23.949 -21.760  1.00  3.910          N  
ATOM   3109  H   ARG A 199     -19.976  20.573 -15.592  1.00  3.160          H  
ATOM   3110  HA  ARG A 199     -21.777  22.468 -14.398  1.00  3.430          H  
ATOM   3111 1HB  ARG A 199     -21.935  24.055 -16.218  1.00  4.690          H  
ATOM   3112 2HB  ARG A 199     -20.325  24.115 -15.526  1.00  4.690          H  
ATOM   3113 1HG  ARG A 199     -19.406  22.892 -17.387  1.00  4.690          H  
ATOM   3114 2HG  ARG A 199     -21.023  22.581 -18.066  1.00  4.690          H  
ATOM   3115 1HD  ARG A 199     -21.370  24.889 -18.406  1.00  4.690          H  
ATOM   3116 2HD  ARG A 199     -19.819  25.283 -17.635  1.00  4.690          H  
ATOM   3117  HE  ARG A 199     -18.699  24.605 -19.525  1.00  4.690          H  
ATOM   3118 1HH1 ARG A 199     -22.220  23.720 -20.008  1.00  4.690          H  
ATOM   3119 2HH1 ARG A 199     -21.894  23.439 -21.716  1.00  4.690          H  
ATOM   3120 1HH2 ARG A 199     -18.508  24.175 -21.694  1.00  4.690          H  
ATOM   3121 2HH2 ARG A 199     -19.885  23.675 -22.649  1.00  4.690          H  
ATOM   3122  N   LEU A 200     -23.514  21.861 -16.306  1.00  2.800          N  
ATOM   3123  CA  LEU A 200     -24.391  21.227 -17.274  1.00  2.920          C  
ATOM   3124  C   LEU A 200     -24.211  21.827 -18.661  1.00  2.360          C  
ATOM   3125  O   LEU A 200     -23.931  23.028 -18.816  1.00  2.380          O  
ATOM   3126  CB  LEU A 200     -25.862  21.355 -16.893  1.00  4.040          C  
ATOM   3127  CG  LEU A 200     -26.313  20.724 -15.574  1.00  4.040          C  
ATOM   3128  CD1 LEU A 200     -27.773  21.030 -15.416  1.00  4.040          C  
ATOM   3129  CD2 LEU A 200     -26.070  19.199 -15.575  1.00  4.040          C  
ATOM   3130  H   LEU A 200     -23.841  22.651 -15.739  1.00  3.360          H  
ATOM   3131  HA  LEU A 200     -24.129  20.177 -17.346  1.00  3.500          H  
ATOM   3132 1HB  LEU A 200     -26.100  22.418 -16.840  1.00  4.850          H  
ATOM   3133 2HB  LEU A 200     -26.458  20.919 -17.699  1.00  4.850          H  
ATOM   3134  HG  LEU A 200     -25.771  21.175 -14.744  1.00  4.850          H  
ATOM   3135 1HD1 LEU A 200     -28.140  20.608 -14.503  1.00  4.850          H  
ATOM   3136 2HD1 LEU A 200     -27.933  22.108 -15.412  1.00  4.850          H  
ATOM   3137 3HD1 LEU A 200     -28.303  20.595 -16.242  1.00  4.850          H  
ATOM   3138 1HD2 LEU A 200     -26.410  18.783 -14.631  1.00  4.850          H  
ATOM   3139 2HD2 LEU A 200     -26.616  18.737 -16.395  1.00  4.850          H  
ATOM   3140 3HD2 LEU A 200     -25.007  18.984 -15.683  1.00  4.850          H  
ATOM   3141  N   SER A 201     -24.438  20.982 -19.659  1.00  2.170          N  
ATOM   3142  CA  SER A 201     -24.461  21.331 -21.065  1.00  1.990          C  
ATOM   3143  C   SER A 201     -25.660  22.197 -21.440  1.00  2.140          C  
ATOM   3144  O   SER A 201     -26.706  22.183 -20.766  1.00  2.910          O  
ATOM   3145  CB  SER A 201     -24.399  20.079 -21.909  1.00  2.860          C  
ATOM   3146  OG  SER A 201     -23.159  19.447 -21.744  1.00  2.860          O  
ATOM   3147  H   SER A 201     -24.585  20.003 -19.426  1.00  2.600          H  
ATOM   3148  HA  SER A 201     -23.564  21.902 -21.280  1.00  2.390          H  
ATOM   3149 1HB  SER A 201     -25.198  19.394 -21.613  1.00  3.430          H  
ATOM   3150 2HB  SER A 201     -24.557  20.326 -22.959  1.00  3.430          H  
ATOM   3151  HG  SER A 201     -23.241  18.560 -22.154  1.00  3.430          H  
ATOM   3152  N   ASP A 202     -25.478  22.886 -22.569  1.00  1.830          N  
ATOM   3153  CA  ASP A 202     -26.355  23.876 -23.183  1.00  2.150          C  
ATOM   3154  C   ASP A 202     -27.830  23.508 -23.260  1.00  1.860          C  
ATOM   3155  O   ASP A 202     -28.690  24.370 -23.034  1.00  2.140          O  
ATOM   3156  CB  ASP A 202     -25.889  24.096 -24.621  1.00  2.880          C  
ATOM   3157  CG  ASP A 202     -24.502  24.704 -24.722  1.00  2.880          C  
ATOM   3158  OD1 ASP A 202     -23.963  25.127 -23.728  1.00  2.880          O  
ATOM   3159  OD2 ASP A 202     -23.977  24.708 -25.798  1.00  2.880          O  
ATOM   3160  H   ASP A 202     -24.582  22.767 -23.023  1.00  2.200          H  
ATOM   3161  HA  ASP A 202     -26.257  24.809 -22.629  1.00  2.580          H  
ATOM   3162 1HB  ASP A 202     -25.901  23.140 -25.156  1.00  3.460          H  
ATOM   3163 2HB  ASP A 202     -26.592  24.758 -25.126  1.00  3.460          H  
ATOM   3164  N   GLU A 203     -28.133  22.231 -23.506  1.00  1.820          N  
ATOM   3165  CA  GLU A 203     -29.506  21.787 -23.683  1.00  2.090          C  
ATOM   3166  C   GLU A 203     -30.467  22.239 -22.581  1.00  1.900          C  
ATOM   3167  O   GLU A 203     -31.633  22.500 -22.888  1.00  2.150          O  
ATOM   3168  CB  GLU A 203     -29.548  20.254 -23.805  1.00  2.820          C  
ATOM   3169  CG  GLU A 203     -28.995  19.676 -25.141  1.00  2.820          C  
ATOM   3170  CD  GLU A 203     -27.483  19.523 -25.213  1.00  2.820          C  
ATOM   3171  OE1 GLU A 203     -26.798  20.195 -24.479  1.00  2.820          O  
ATOM   3172  OE2 GLU A 203     -27.023  18.704 -25.974  1.00  2.820          O  
ATOM   3173  H   GLU A 203     -27.383  21.553 -23.658  1.00  2.180          H  
ATOM   3174  HA  GLU A 203     -29.866  22.205 -24.621  1.00  2.510          H  
ATOM   3175 1HB  GLU A 203     -28.974  19.813 -22.987  1.00  3.380          H  
ATOM   3176 2HB  GLU A 203     -30.579  19.913 -23.694  1.00  3.380          H  
ATOM   3177 1HG  GLU A 203     -29.448  18.698 -25.303  1.00  3.380          H  
ATOM   3178 2HG  GLU A 203     -29.320  20.327 -25.952  1.00  3.380          H  
ATOM   3179  N   ILE A 204     -30.030  22.314 -21.311  1.00  1.680          N  
ATOM   3180  CA  ILE A 204     -30.963  22.756 -20.276  1.00  1.730          C  
ATOM   3181  C   ILE A 204     -30.451  23.932 -19.446  1.00  1.630          C  
ATOM   3182  O   ILE A 204     -30.845  24.085 -18.283  1.00  1.690          O  
ATOM   3183  CB  ILE A 204     -31.478  21.627 -19.353  1.00  2.400          C  
ATOM   3184  CG1 ILE A 204     -30.366  20.875 -18.633  1.00  2.400          C  
ATOM   3185  CG2 ILE A 204     -32.329  20.674 -20.190  1.00  2.400          C  
ATOM   3186  CD1 ILE A 204     -30.907  19.984 -17.495  1.00  2.400          C  
ATOM   3187  H   ILE A 204     -29.046  22.113 -21.084  1.00  2.020          H  
ATOM   3188  HA  ILE A 204     -31.856  23.121 -20.782  1.00  2.080          H  
ATOM   3189  HB  ILE A 204     -32.101  22.068 -18.596  1.00  2.880          H  
ATOM   3190 1HG1 ILE A 204     -29.836  20.256 -19.350  1.00  2.880          H  
ATOM   3191 2HG1 ILE A 204     -29.661  21.589 -18.209  1.00  2.880          H  
ATOM   3192 1HG2 ILE A 204     -32.765  19.897 -19.584  1.00  2.880          H  
ATOM   3193 2HG2 ILE A 204     -33.134  21.246 -20.656  1.00  2.880          H  
ATOM   3194 3HG2 ILE A 204     -31.717  20.215 -20.962  1.00  2.880          H  
ATOM   3195 1HD1 ILE A 204     -30.101  19.480 -17.016  1.00  2.880          H  
ATOM   3196 2HD1 ILE A 204     -31.425  20.613 -16.762  1.00  2.880          H  
ATOM   3197 3HD1 ILE A 204     -31.593  19.250 -17.865  1.00  2.880          H  
ATOM   3198  N   THR A 205     -29.616  24.807 -20.018  1.00  1.700          N  
ATOM   3199  CA  THR A 205     -29.101  25.930 -19.220  1.00  1.860          C  
ATOM   3200  C   THR A 205     -30.155  27.009 -19.018  1.00  1.880          C  
ATOM   3201  O   THR A 205     -29.966  27.930 -18.230  1.00  2.200          O  
ATOM   3202  CB  THR A 205     -27.832  26.558 -19.817  1.00  2.540          C  
ATOM   3203  OG1 THR A 205     -28.111  27.055 -21.134  1.00  2.540          O  
ATOM   3204  CG2 THR A 205     -26.731  25.503 -19.865  1.00  2.540          C  
ATOM   3205  H   THR A 205     -29.310  24.694 -20.997  1.00  2.040          H  
ATOM   3206  HA  THR A 205     -28.830  25.544 -18.236  1.00  2.230          H  
ATOM   3207  HB  THR A 205     -27.506  27.387 -19.195  1.00  3.050          H  
ATOM   3208  HG1 THR A 205     -28.665  27.853 -21.077  1.00  3.050          H  
ATOM   3209 1HG2 THR A 205     -25.823  25.930 -20.288  1.00  3.050          H  
ATOM   3210 2HG2 THR A 205     -26.525  25.138 -18.858  1.00  3.050          H  
ATOM   3211 3HG2 THR A 205     -27.063  24.682 -20.473  1.00  3.050          H  
ATOM   3212  N   ASP A 206     -31.287  26.868 -19.703  1.00  1.940          N  
ATOM   3213  CA  ASP A 206     -32.406  27.789 -19.605  1.00  2.050          C  
ATOM   3214  C   ASP A 206     -33.380  27.348 -18.507  1.00  2.410          C  
ATOM   3215  O   ASP A 206     -34.446  27.946 -18.339  1.00  2.610          O  
ATOM   3216  CB  ASP A 206     -33.149  27.855 -20.936  1.00  2.830          C  
ATOM   3217  CG  ASP A 206     -32.323  28.471 -22.068  1.00  2.830          C  
ATOM   3218  OD1 ASP A 206     -31.454  29.279 -21.816  1.00  2.830          O  
ATOM   3219  OD2 ASP A 206     -32.568  28.103 -23.187  1.00  2.830          O  
ATOM   3220  H   ASP A 206     -31.351  26.097 -20.352  1.00  2.330          H  
ATOM   3221  HA  ASP A 206     -32.025  28.779 -19.352  1.00  2.460          H  
ATOM   3222 1HB  ASP A 206     -33.455  26.846 -21.226  1.00  3.390          H  
ATOM   3223 2HB  ASP A 206     -34.056  28.446 -20.809  1.00  3.390          H  
ATOM   3224  N   SER A 207     -33.013  26.302 -17.755  1.00  2.870          N  
ATOM   3225  CA  SER A 207     -33.844  25.791 -16.677  1.00  3.360          C  
ATOM   3226  C   SER A 207     -34.253  26.901 -15.696  1.00  3.280          C  
ATOM   3227  O   SER A 207     -33.396  27.681 -15.266  1.00  3.240          O  
ATOM   3228  CB  SER A 207     -33.070  24.757 -15.900  1.00  4.510          C  
ATOM   3229  OG  SER A 207     -32.909  23.570 -16.598  1.00  4.510          O  
ATOM   3230  H   SER A 207     -32.128  25.827 -17.942  1.00  3.440          H  
ATOM   3231  HA  SER A 207     -34.691  25.298 -17.137  1.00  4.030          H  
ATOM   3232 1HB  SER A 207     -32.096  25.167 -15.716  1.00  5.410          H  
ATOM   3233 2HB  SER A 207     -33.518  24.594 -14.969  1.00  5.410          H  
ATOM   3234  HG  SER A 207     -32.174  23.729 -17.232  1.00  5.410          H  
ATOM   3235  N   PRO A 208     -35.529  26.948 -15.238  1.00  3.520          N  
ATOM   3236  CA  PRO A 208     -36.063  27.947 -14.317  1.00  3.630          C  
ATOM   3237  C   PRO A 208     -35.349  28.038 -12.960  1.00  3.870          C  
ATOM   3238  O   PRO A 208     -35.529  29.056 -12.279  1.00  4.420          O  
ATOM   3239  CB  PRO A 208     -37.527  27.513 -14.138  1.00  5.450          C  
ATOM   3240  CG  PRO A 208     -37.865  26.738 -15.388  1.00  5.450          C  
ATOM   3241  CD  PRO A 208     -36.580  26.030 -15.787  1.00  5.450          C  
ATOM   3242  HA  PRO A 208     -36.028  28.922 -14.818  1.00  4.360          H  
ATOM   3243 1HB  PRO A 208     -37.654  26.952 -13.221  1.00  6.530          H  
ATOM   3244 2HB  PRO A 208     -38.157  28.407 -14.035  1.00  6.530          H  
ATOM   3245 1HG  PRO A 208     -38.673  26.021 -15.164  1.00  6.530          H  
ATOM   3246 2HG  PRO A 208     -38.242  27.410 -16.171  1.00  6.530          H  
ATOM   3247 1HD  PRO A 208     -36.522  25.019 -15.347  1.00  6.530          H  
ATOM   3248 2HD  PRO A 208     -36.597  26.016 -16.889  1.00  6.530          H  
ATOM   3249  N   MET A 209     -34.588  27.006 -12.538  1.00  3.620          N  
ATOM   3250  CA  MET A 209     -33.886  27.135 -11.265  1.00  3.650          C  
ATOM   3251  C   MET A 209     -32.420  26.781 -11.429  1.00  3.730          C  
ATOM   3252  O   MET A 209     -31.812  26.130 -10.577  1.00  4.270          O  
ATOM   3253  CB  MET A 209     -34.529  26.325 -10.136  1.00  5.100          C  
ATOM   3254  CG  MET A 209     -33.936  26.633  -8.696  1.00  5.100          C  
ATOM   3255  SD  MET A 209     -34.903  25.981  -7.298  1.00  5.100          S  
ATOM   3256  CE  MET A 209     -34.612  24.262  -7.310  1.00  5.100          C  
ATOM   3257  H   MET A 209     -34.461  26.182 -13.108  1.00  4.340          H  
ATOM   3258  HA  MET A 209     -33.914  28.166 -10.959  1.00  4.380          H  
ATOM   3259 1HB  MET A 209     -35.555  26.482 -10.135  1.00  6.120          H  
ATOM   3260 2HB  MET A 209     -34.369  25.275 -10.335  1.00  6.120          H  
ATOM   3261 1HG  MET A 209     -32.949  26.222  -8.585  1.00  6.120          H  
ATOM   3262 2HG  MET A 209     -33.856  27.714  -8.579  1.00  6.120          H  
ATOM   3263 1HE  MET A 209     -35.163  23.796  -6.487  1.00  6.120          H  
ATOM   3264 2HE  MET A 209     -34.948  23.850  -8.250  1.00  6.120          H  
ATOM   3265 3HE  MET A 209     -33.560  24.088  -7.186  1.00  6.120          H  
ATOM   3266  N   VAL A 210     -31.830  27.292 -12.499  1.00  3.400          N  
ATOM   3267  CA  VAL A 210     -30.392  27.239 -12.678  1.00  3.540          C  
ATOM   3268  C   VAL A 210     -29.992  28.677 -12.944  1.00  3.620          C  
ATOM   3269  O   VAL A 210     -30.384  29.249 -13.955  1.00  3.910          O  
ATOM   3270  CB  VAL A 210     -29.994  26.295 -13.827  1.00  4.900          C  
ATOM   3271  CG1 VAL A 210     -28.461  26.270 -14.023  1.00  4.900          C  
ATOM   3272  CG2 VAL A 210     -30.507  24.896 -13.485  1.00  4.900          C  
ATOM   3273  H   VAL A 210     -32.405  27.737 -13.225  1.00  4.080          H  
ATOM   3274  HA  VAL A 210     -29.916  26.901 -11.759  1.00  4.250          H  
ATOM   3275  HB  VAL A 210     -30.443  26.648 -14.760  1.00  5.880          H  
ATOM   3276 1HG1 VAL A 210     -28.210  25.593 -14.840  1.00  5.880          H  
ATOM   3277 2HG1 VAL A 210     -28.098  27.272 -14.265  1.00  5.880          H  
ATOM   3278 3HG1 VAL A 210     -27.978  25.923 -13.109  1.00  5.880          H  
ATOM   3279 1HG2 VAL A 210     -30.246  24.200 -14.283  1.00  5.880          H  
ATOM   3280 2HG2 VAL A 210     -30.054  24.571 -12.552  1.00  5.880          H  
ATOM   3281 3HG2 VAL A 210     -31.574  24.922 -13.368  1.00  5.880          H  
ATOM   3282  N   ASP A 211     -29.205  29.267 -12.058  1.00  3.700          N  
ATOM   3283  CA  ASP A 211     -28.894  30.681 -12.227  1.00  3.950          C  
ATOM   3284  C   ASP A 211     -27.667  30.915 -13.091  1.00  3.770          C  
ATOM   3285  O   ASP A 211     -27.571  31.928 -13.784  1.00  4.380          O  
ATOM   3286  CB  ASP A 211     -28.697  31.332 -10.862  1.00  5.430          C  
ATOM   3287  CG  ASP A 211     -29.970  31.270  -9.979  1.00  5.430          C  
ATOM   3288  OD1 ASP A 211     -31.016  31.789 -10.357  1.00  5.430          O  
ATOM   3289  OD2 ASP A 211     -29.880  30.676  -8.937  1.00  5.430          O  
ATOM   3290  H   ASP A 211     -28.894  28.760 -11.239  1.00  4.440          H  
ATOM   3291  HA  ASP A 211     -29.744  31.161 -12.717  1.00  4.740          H  
ATOM   3292 1HB  ASP A 211     -27.873  30.845 -10.339  1.00  6.520          H  
ATOM   3293 2HB  ASP A 211     -28.419  32.378 -11.001  1.00  6.520          H  
ATOM   3294  N   LYS A 212     -26.715  29.991 -13.028  1.00  3.290          N  
ATOM   3295  CA  LYS A 212     -25.465  30.148 -13.746  1.00  3.340          C  
ATOM   3296  C   LYS A 212     -24.805  28.770 -13.904  1.00  2.830          C  
ATOM   3297  O   LYS A 212     -25.079  27.861 -13.109  1.00  3.090          O  
ATOM   3298  CB  LYS A 212     -24.601  31.174 -12.969  1.00  4.660          C  
ATOM   3299  CG  LYS A 212     -23.337  31.706 -13.634  1.00  4.660          C  
ATOM   3300  CD  LYS A 212     -22.704  32.821 -12.790  1.00  4.660          C  
ATOM   3301  CE  LYS A 212     -21.451  33.382 -13.457  1.00  4.660          C  
ATOM   3302  NZ  LYS A 212     -20.883  34.544 -12.708  1.00  4.660          N  
ATOM   3303  H   LYS A 212     -26.863  29.183 -12.444  1.00  3.950          H  
ATOM   3304  HA  LYS A 212     -25.675  30.540 -14.743  1.00  4.010          H  
ATOM   3305 1HB  LYS A 212     -25.209  32.040 -12.720  1.00  5.590          H  
ATOM   3306 2HB  LYS A 212     -24.297  30.736 -12.034  1.00  5.590          H  
ATOM   3307 1HG  LYS A 212     -22.617  30.948 -13.745  1.00  5.590          H  
ATOM   3308 2HG  LYS A 212     -23.587  32.098 -14.620  1.00  5.590          H  
ATOM   3309 1HD  LYS A 212     -23.424  33.628 -12.648  1.00  5.590          H  
ATOM   3310 2HD  LYS A 212     -22.435  32.420 -11.808  1.00  5.590          H  
ATOM   3311 1HE  LYS A 212     -20.698  32.594 -13.509  1.00  5.590          H  
ATOM   3312 2HE  LYS A 212     -21.699  33.702 -14.469  1.00  5.590          H  
ATOM   3313 1HZ  LYS A 212     -20.059  34.881 -13.185  1.00  5.590          H  
ATOM   3314 2HZ  LYS A 212     -21.572  35.283 -12.667  1.00  5.590          H  
ATOM   3315 3HZ  LYS A 212     -20.634  34.273 -11.768  1.00  5.590          H  
ATOM   3316  N   SER A 213     -23.949  28.620 -14.931  1.00  2.490          N  
ATOM   3317  CA  SER A 213     -23.141  27.411 -15.166  1.00  2.220          C  
ATOM   3318  C   SER A 213     -21.846  27.383 -14.340  1.00  2.020          C  
ATOM   3319  O   SER A 213     -21.195  26.346 -14.206  1.00  2.880          O  
ATOM   3320  CB  SER A 213     -22.803  27.331 -16.632  1.00  3.220          C  
ATOM   3321  OG  SER A 213     -21.993  28.413 -17.002  1.00  3.220          O  
ATOM   3322  H   SER A 213     -23.822  29.383 -15.584  1.00  2.990          H  
ATOM   3323  HA  SER A 213     -23.739  26.539 -14.897  1.00  2.660          H  
ATOM   3324 1HB  SER A 213     -22.284  26.407 -16.822  1.00  3.860          H  
ATOM   3325 2HB  SER A 213     -23.716  27.328 -17.226  1.00  3.860          H  
ATOM   3326  HG  SER A 213     -21.712  28.241 -17.907  1.00  3.860          H  
ATOM   3327  N   TRP A 214     -21.538  28.537 -13.778  1.00  1.320          N  
ATOM   3328  CA  TRP A 214     -20.390  28.898 -12.945  1.00  1.440          C  
ATOM   3329  C   TRP A 214     -19.004  28.684 -13.581  1.00  1.240          C  
ATOM   3330  O   TRP A 214     -18.849  28.772 -14.804  1.00  1.880          O  
ATOM   3331  CB  TRP A 214     -20.540  28.138 -11.626  1.00  1.970          C  
ATOM   3332  CG  TRP A 214     -21.709  28.616 -10.909  1.00  1.970          C  
ATOM   3333  CD1 TRP A 214     -22.943  28.114 -10.974  1.00  1.970          C  
ATOM   3334  CD2 TRP A 214     -21.771  29.715 -10.002  1.00  1.970          C  
ATOM   3335  NE1 TRP A 214     -23.785  28.820 -10.173  1.00  1.970          N  
ATOM   3336  CE2 TRP A 214     -23.086  29.804  -9.570  1.00  1.970          C  
ATOM   3337  CE3 TRP A 214     -20.832  30.620  -9.529  1.00  1.970          C  
ATOM   3338  CZ2 TRP A 214     -23.498  30.763  -8.681  1.00  1.970          C  
ATOM   3339  CZ3 TRP A 214     -21.240  31.590  -8.634  1.00  1.970          C  
ATOM   3340  CH2 TRP A 214     -22.543  31.661  -8.221  1.00  1.970          C  
ATOM   3341  H   TRP A 214     -22.199  29.264 -13.979  1.00  1.580          H  
ATOM   3342  HA  TRP A 214     -20.479  29.959 -12.715  1.00  1.730          H  
ATOM   3343 1HB  TRP A 214     -20.641  27.065 -11.802  1.00  2.360          H  
ATOM   3344 2HB  TRP A 214     -19.699  28.290 -10.973  1.00  2.360          H  
ATOM   3345  HD1 TRP A 214     -23.229  27.267 -11.579  1.00  2.360          H  
ATOM   3346  HE1 TRP A 214     -24.766  28.630 -10.050  1.00  2.360          H  
ATOM   3347  HE3 TRP A 214     -19.795  30.568  -9.852  1.00  2.360          H  
ATOM   3348  HZ2 TRP A 214     -24.532  30.830  -8.342  1.00  2.360          H  
ATOM   3349  HZ3 TRP A 214     -20.500  32.297  -8.264  1.00  2.360          H  
ATOM   3350  HH2 TRP A 214     -22.835  32.435  -7.513  1.00  2.360          H  
ATOM   3351  N   SER A 215     -18.002  28.416 -12.736  1.00  1.540          N  
ATOM   3352  CA  SER A 215     -16.595  28.309 -13.107  1.00  2.280          C  
ATOM   3353  C   SER A 215     -15.953  27.264 -12.209  1.00  2.360          C  
ATOM   3354  O   SER A 215     -16.621  26.733 -11.318  1.00  2.730          O  
ATOM   3355  CB  SER A 215     -15.904  29.645 -12.945  1.00  2.900          C  
ATOM   3356  OG  SER A 215     -15.837  30.015 -11.596  1.00  2.900          O  
ATOM   3357  H   SER A 215     -18.192  28.320 -11.755  1.00  1.850          H  
ATOM   3358  HA  SER A 215     -16.511  28.003 -14.144  1.00  2.740          H  
ATOM   3359 1HB  SER A 215     -14.900  29.587 -13.357  1.00  3.480          H  
ATOM   3360 2HB  SER A 215     -16.446  30.404 -13.509  1.00  3.480          H  
ATOM   3361  HG  SER A 215     -15.347  30.840 -11.571  1.00  3.480          H  
ATOM   3362  N   GLY A 216     -14.693  26.913 -12.471  1.00  2.360          N  
ATOM   3363  CA  GLY A 216     -14.034  25.891 -11.664  1.00  2.470          C  
ATOM   3364  C   GLY A 216     -13.483  26.400 -10.341  1.00  2.120          C  
ATOM   3365  O   GLY A 216     -13.343  27.606 -10.119  1.00  2.380          O  
ATOM   3366  H   GLY A 216     -14.189  27.367 -13.217  1.00  2.830          H  
ATOM   3367 1HA  GLY A 216     -14.741  25.087 -11.464  1.00  2.960          H  
ATOM   3368 2HA  GLY A 216     -13.218  25.454 -12.234  1.00  2.960          H  
ATOM   3369  N   LEU A 217     -13.153  25.451  -9.474  1.00  1.830          N  
ATOM   3370  CA  LEU A 217     -12.572  25.713  -8.158  1.00  1.650          C  
ATOM   3371  C   LEU A 217     -11.152  25.195  -8.047  1.00  1.550          C  
ATOM   3372  O   LEU A 217     -10.810  24.181  -8.659  1.00  1.500          O  
ATOM   3373  CB  LEU A 217     -13.421  25.051  -7.053  1.00  2.380          C  
ATOM   3374  CG  LEU A 217     -14.731  25.769  -6.522  1.00  2.380          C  
ATOM   3375  CD1 LEU A 217     -14.375  27.062  -5.847  1.00  2.380          C  
ATOM   3376  CD2 LEU A 217     -15.718  26.049  -7.653  1.00  2.380          C  
ATOM   3377  H   LEU A 217     -13.316  24.489  -9.781  1.00  2.200          H  
ATOM   3378  HA  LEU A 217     -12.539  26.788  -8.010  1.00  1.980          H  
ATOM   3379 1HB  LEU A 217     -13.732  24.083  -7.429  1.00  2.860          H  
ATOM   3380 2HB  LEU A 217     -12.779  24.883  -6.188  1.00  2.860          H  
ATOM   3381  HG  LEU A 217     -15.207  25.119  -5.780  1.00  2.860          H  
ATOM   3382 1HD1 LEU A 217     -15.283  27.522  -5.456  1.00  2.860          H  
ATOM   3383 2HD1 LEU A 217     -13.691  26.862  -5.030  1.00  2.860          H  
ATOM   3384 3HD1 LEU A 217     -13.912  27.746  -6.544  1.00  2.860          H  
ATOM   3385 1HD2 LEU A 217     -16.605  26.528  -7.240  1.00  2.860          H  
ATOM   3386 2HD2 LEU A 217     -15.287  26.713  -8.380  1.00  2.860          H  
ATOM   3387 3HD2 LEU A 217     -16.005  25.117  -8.135  1.00  2.860          H  
ATOM   3388  N   ILE A 218     -10.332  25.885  -7.242  1.00  1.700          N  
ATOM   3389  CA  ILE A 218      -8.960  25.469  -6.941  1.00  1.640          C  
ATOM   3390  C   ILE A 218      -8.724  25.449  -5.424  1.00  1.610          C  
ATOM   3391  O   ILE A 218      -9.091  26.398  -4.728  1.00  1.790          O  
ATOM   3392  CB  ILE A 218      -7.913  26.384  -7.622  1.00  2.320          C  
ATOM   3393  CG1 ILE A 218      -8.127  26.359  -9.165  1.00  2.320          C  
ATOM   3394  CG2 ILE A 218      -6.481  25.882  -7.258  1.00  2.320          C  
ATOM   3395  CD1 ILE A 218      -7.312  27.362  -9.946  1.00  2.320          C  
ATOM   3396  H   ILE A 218     -10.671  26.732  -6.805  1.00  2.040          H  
ATOM   3397  HA  ILE A 218      -8.813  24.460  -7.313  1.00  1.970          H  
ATOM   3398  HB  ILE A 218      -8.038  27.411  -7.283  1.00  2.780          H  
ATOM   3399 1HG1 ILE A 218      -7.900  25.374  -9.524  1.00  2.780          H  
ATOM   3400 2HG1 ILE A 218      -9.166  26.571  -9.377  1.00  2.780          H  
ATOM   3401 1HG2 ILE A 218      -5.733  26.504  -7.725  1.00  2.780          H  
ATOM   3402 2HG2 ILE A 218      -6.326  25.919  -6.184  1.00  2.780          H  
ATOM   3403 3HG2 ILE A 218      -6.363  24.850  -7.605  1.00  2.780          H  
ATOM   3404 1HD1 ILE A 218      -7.550  27.263 -11.005  1.00  2.780          H  
ATOM   3405 2HD1 ILE A 218      -7.558  28.372  -9.613  1.00  2.780          H  
ATOM   3406 3HD1 ILE A 218      -6.254  27.186  -9.808  1.00  2.780          H  
ATOM   3407  N   SER A 219      -8.109  24.377  -4.919  1.00  1.550          N  
ATOM   3408  CA  SER A 219      -7.803  24.257  -3.487  1.00  1.700          C  
ATOM   3409  C   SER A 219      -6.476  23.522  -3.231  1.00  1.640          C  
ATOM   3410  O   SER A 219      -5.979  22.776  -4.085  1.00  1.590          O  
ATOM   3411  CB  SER A 219      -8.945  23.538  -2.799  1.00  2.320          C  
ATOM   3412  OG  SER A 219      -9.029  22.234  -3.253  1.00  2.320          O  
ATOM   3413  H   SER A 219      -7.862  23.622  -5.564  1.00  1.860          H  
ATOM   3414  HA  SER A 219      -7.715  25.260  -3.068  1.00  2.040          H  
ATOM   3415 1HB  SER A 219      -8.809  23.550  -1.718  1.00  2.780          H  
ATOM   3416 2HB  SER A 219      -9.870  24.055  -3.025  1.00  2.780          H  
ATOM   3417  HG  SER A 219      -9.906  21.871  -2.976  1.00  2.780          H  
ATOM   3418  N   THR A 220      -5.872  23.778  -2.055  1.00  1.850          N  
ATOM   3419  CA  THR A 220      -4.598  23.162  -1.634  1.00  2.030          C  
ATOM   3420  C   THR A 220      -4.586  22.668  -0.179  1.00  2.410          C  
ATOM   3421  O   THR A 220      -5.446  23.053   0.618  1.00  2.510          O  
ATOM   3422  CB  THR A 220      -3.429  24.153  -1.826  1.00  2.770          C  
ATOM   3423  OG1 THR A 220      -3.608  25.289  -0.955  1.00  2.770          O  
ATOM   3424  CG2 THR A 220      -3.370  24.637  -3.278  1.00  2.770          C  
ATOM   3425  H   THR A 220      -6.316  24.421  -1.412  1.00  2.220          H  
ATOM   3426  HA  THR A 220      -4.401  22.310  -2.261  1.00  2.440          H  
ATOM   3427  HB  THR A 220      -2.492  23.653  -1.580  1.00  3.320          H  
ATOM   3428  HG1 THR A 220      -3.478  25.027  -0.039  1.00  3.320          H  
ATOM   3429 1HG2 THR A 220      -2.533  25.323  -3.392  1.00  3.320          H  
ATOM   3430 2HG2 THR A 220      -3.233  23.781  -3.939  1.00  3.320          H  
ATOM   3431 3HG2 THR A 220      -4.285  25.153  -3.541  1.00  3.320          H  
ATOM   3432  N   GLY A 221      -3.552  21.882   0.187  1.00  2.820          N  
ATOM   3433  CA  GLY A 221      -3.364  21.447   1.584  1.00  3.280          C  
ATOM   3434  C   GLY A 221      -2.162  20.509   1.831  1.00  3.360          C  
ATOM   3435  O   GLY A 221      -1.497  20.052   0.894  1.00  3.470          O  
ATOM   3436  H   GLY A 221      -2.902  21.569  -0.542  1.00  3.380          H  
ATOM   3437 1HA  GLY A 221      -3.257  22.331   2.213  1.00  3.940          H  
ATOM   3438 2HA  GLY A 221      -4.275  20.948   1.917  1.00  3.940          H  
ATOM   3439  N   ILE A 222      -1.867  20.284   3.124  1.00  3.480          N  
ATOM   3440  CA  ILE A 222      -0.772  19.425   3.605  1.00  3.690          C  
ATOM   3441  C   ILE A 222      -1.365  18.444   4.612  1.00  3.980          C  
ATOM   3442  O   ILE A 222      -2.106  18.863   5.504  1.00  4.060          O  
ATOM   3443  CB  ILE A 222       0.361  20.244   4.261  1.00  5.080          C  
ATOM   3444  CG1 ILE A 222       0.911  21.280   3.236  1.00  5.080          C  
ATOM   3445  CG2 ILE A 222       1.483  19.275   4.745  1.00  5.080          C  
ATOM   3446  CD1 ILE A 222       1.896  22.274   3.800  1.00  5.080          C  
ATOM   3447  H   ILE A 222      -2.464  20.714   3.821  1.00  4.180          H  
ATOM   3448  HA  ILE A 222      -0.362  18.851   2.774  1.00  4.430          H  
ATOM   3449  HB  ILE A 222      -0.031  20.797   5.113  1.00  6.100          H  
ATOM   3450 1HG1 ILE A 222       1.368  20.756   2.419  1.00  6.100          H  
ATOM   3451 2HG1 ILE A 222       0.080  21.854   2.847  1.00  6.100          H  
ATOM   3452 1HG2 ILE A 222       2.286  19.822   5.220  1.00  6.100          H  
ATOM   3453 2HG2 ILE A 222       1.067  18.589   5.462  1.00  6.100          H  
ATOM   3454 3HG2 ILE A 222       1.882  18.712   3.899  1.00  6.100          H  
ATOM   3455 1HD1 ILE A 222       2.198  22.960   3.010  1.00  6.100          H  
ATOM   3456 2HD1 ILE A 222       1.425  22.838   4.607  1.00  6.100          H  
ATOM   3457 3HD1 ILE A 222       2.776  21.768   4.180  1.00  6.100          H  
ATOM   3458  N   THR A 223      -1.073  17.152   4.462  1.00  4.250          N  
ATOM   3459  CA  THR A 223      -1.672  16.149   5.342  1.00  4.600          C  
ATOM   3460  C   THR A 223      -0.709  15.162   6.001  1.00  4.950          C  
ATOM   3461  O   THR A 223       0.387  14.868   5.507  1.00  5.010          O  
ATOM   3462  CB  THR A 223      -2.626  15.298   4.518  1.00  6.300          C  
ATOM   3463  OG1 THR A 223      -1.836  14.609   3.577  1.00  6.300          O  
ATOM   3464  CG2 THR A 223      -3.617  16.156   3.770  1.00  6.300          C  
ATOM   3465  H   THR A 223      -0.432  16.860   3.717  1.00  5.100          H  
ATOM   3466  HA  THR A 223      -2.216  16.665   6.132  1.00  5.520          H  
ATOM   3467  HB  THR A 223      -3.148  14.596   5.159  1.00  7.560          H  
ATOM   3468  HG1 THR A 223      -2.384  14.029   3.033  1.00  7.560          H  
ATOM   3469 1HG2 THR A 223      -4.246  15.505   3.178  1.00  7.560          H  
ATOM   3470 2HG2 THR A 223      -4.222  16.719   4.478  1.00  7.560          H  
ATOM   3471 3HG2 THR A 223      -3.104  16.844   3.106  1.00  7.560          H  
ATOM   3472  N   TYR A 224      -1.180  14.564   7.098  1.00  5.230          N  
ATOM   3473  CA  TYR A 224      -0.425  13.547   7.823  1.00  5.560          C  
ATOM   3474  C   TYR A 224      -1.066  12.174   7.748  1.00  5.560          C  
ATOM   3475  O   TYR A 224      -2.263  12.013   8.007  1.00  5.710          O  
ATOM   3476  CB  TYR A 224      -0.290  13.929   9.294  1.00  7.650          C  
ATOM   3477  CG  TYR A 224       0.399  12.872  10.118  1.00  7.650          C  
ATOM   3478  CD1 TYR A 224       1.760  12.733  10.038  1.00  7.650          C  
ATOM   3479  CD2 TYR A 224      -0.338  12.032  10.950  1.00  7.650          C  
ATOM   3480  CE1 TYR A 224       2.407  11.780  10.776  1.00  7.650          C  
ATOM   3481  CE2 TYR A 224       0.310  11.062  11.689  1.00  7.650          C  
ATOM   3482  CZ  TYR A 224       1.683  10.938  11.602  1.00  7.650          C  
ATOM   3483  OH  TYR A 224       2.341   9.977  12.335  1.00  7.650          O  
ATOM   3484  H   TYR A 224      -2.087  14.839   7.448  1.00  6.280          H  
ATOM   3485  HA  TYR A 224       0.572  13.469   7.384  1.00  6.670          H  
ATOM   3486 1HB  TYR A 224       0.274  14.840   9.379  1.00  9.180          H  
ATOM   3487 2HB  TYR A 224      -1.274  14.110   9.719  1.00  9.180          H  
ATOM   3488  HD1 TYR A 224       2.317  13.371   9.387  1.00  9.180          H  
ATOM   3489  HD2 TYR A 224      -1.422  12.136  11.010  1.00  9.180          H  
ATOM   3490  HE1 TYR A 224       3.488  11.678  10.704  1.00  9.180          H  
ATOM   3491  HE2 TYR A 224      -0.257  10.396  12.336  1.00  9.180          H  
ATOM   3492  HH  TYR A 224       3.289  10.030  12.151  1.00  9.180          H  
ATOM   3493  N   THR A 225      -0.264  11.175   7.418  1.00  5.480          N  
ATOM   3494  CA  THR A 225      -0.760   9.813   7.358  1.00  5.550          C  
ATOM   3495  C   THR A 225       0.128   8.859   8.118  1.00  5.870          C  
ATOM   3496  O   THR A 225       1.121   9.264   8.714  1.00  6.070          O  
ATOM   3497  CB  THR A 225      -0.921   9.307   5.922  1.00  7.740          C  
ATOM   3498  OG1 THR A 225      -1.641   8.069   5.982  1.00  7.740          O  
ATOM   3499  CG2 THR A 225       0.431   9.112   5.226  1.00  7.740          C  
ATOM   3500  H   THR A 225       0.718  11.374   7.207  1.00  6.580          H  
ATOM   3501  HA  THR A 225      -1.742   9.784   7.828  1.00  6.660          H  
ATOM   3502  HB  THR A 225      -1.486  10.021   5.357  1.00  9.290          H  
ATOM   3503  HG1 THR A 225      -1.933   7.822   5.101  1.00  9.290          H  
ATOM   3504 1HG2 THR A 225       0.261   8.754   4.210  1.00  9.290          H  
ATOM   3505 2HG2 THR A 225       0.957  10.068   5.191  1.00  9.290          H  
ATOM   3506 3HG2 THR A 225       1.047   8.388   5.759  1.00  9.290          H  
ATOM   3507  N   PHE A 226      -0.223   7.581   8.088  1.00  6.020          N  
ATOM   3508  CA  PHE A 226       0.580   6.563   8.763  1.00  6.410          C  
ATOM   3509  C   PHE A 226       0.053   5.165   8.445  1.00  6.850          C  
ATOM   3510  O   PHE A 226       0.430   4.571   7.434  1.00  7.240          O  
ATOM   3511  OXT PHE A 226      -0.905   4.726   9.084  1.00  9.620          O  
ATOM   3512  CB  PHE A 226       0.576   6.773  10.287  1.00  8.420          C  
ATOM   3513  CG  PHE A 226       1.587   5.940  11.003  1.00  8.420          C  
ATOM   3514  CD1 PHE A 226       2.912   6.355  11.049  1.00  8.420          C  
ATOM   3515  CD2 PHE A 226       1.238   4.754  11.623  1.00  8.420          C  
ATOM   3516  CE1 PHE A 226       3.862   5.605  11.698  1.00  8.420          C  
ATOM   3517  CE2 PHE A 226       2.189   3.997  12.278  1.00  8.420          C  
ATOM   3518  CZ  PHE A 226       3.504   4.425  12.316  1.00  8.420          C  
ATOM   3519  H   PHE A 226      -1.050   7.333   7.547  1.00  7.220          H  
ATOM   3520  HA  PHE A 226       1.608   6.637   8.402  1.00  7.690          H  
ATOM   3521 1HB  PHE A 226       0.774   7.810  10.541  1.00 10.100          H  
ATOM   3522 2HB  PHE A 226      -0.405   6.528  10.681  1.00 10.100          H  
ATOM   3523  HD1 PHE A 226       3.198   7.295  10.553  1.00 10.100          H  
ATOM   3524  HD2 PHE A 226       0.196   4.422  11.580  1.00 10.100          H  
ATOM   3525  HE1 PHE A 226       4.899   5.953  11.718  1.00 10.100          H  
ATOM   3526  HE2 PHE A 226       1.904   3.063  12.762  1.00 10.100          H  
ATOM   3527  HZ  PHE A 226       4.256   3.829  12.830  1.00 10.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1181.31 145.339 824.134 -78.8344 22.7467 53.9989 416.412 -457.96 -1.61327 -11.222 -361.004 -76.9707 -39.9454 -93.4094 -44.5 -24.0454 0 33.5484 21.8938 111.284 211.441 -48.338 61.2048 -48.6368 85.5119 292.192 -188.087
ASP:NtermProteinFull_1 -2.51759 0.26366 5.26704 -0.25679 0.22029 0.8933 2.70407 -2.065 -0.01602 -0.14127 -4.71838 -3.45063 0 0 -0.56579 -0.65915 0 0.01382 0.06972 0 2.17111 0 0 -2.3716 0 0.25138 -4.90783
GLY_2 -1.66816 0.21787 2.65045 -5e-05 0 0 1.26724 -1.20236 -0 -0 -1.04596 -0.41071 0 0 -1.10866 0 0 -0.05136 0 0 0 0.20215 0 0.83697 0.07466 0.33621 0.09827
LYS_3 -3.93864 0.29338 5.58581 -0.52558 0.10836 0.40141 2.70033 -2.28373 -0.00975 -0.13768 -4.11962 0.17285 0 0 -0.56579 -0.65915 0 -0.04131 0.1928 2.08632 0 -0.11328 0 -1.5107 -0.20867 0.35549 -2.21715
PHE_4 -6.22774 0.5972 3.95349 -0.88858 0.08788 0.15129 1.35309 -2.51173 -0.01602 -0.14127 -0.43709 -0.50671 0 0 0 0 0 0.32592 0.19518 0 2.24741 0.00587 0 1.0402 -0.50852 0.53555 -0.74458
THR_5 -6.43581 0.40641 5.05052 -0.11204 0.04603 0.08155 2.8842 -2.67189 -0.00975 -0.13768 -1.88891 -0.53861 0 0 0 -0.56054 0 0.23755 0.00719 0.44656 0 -0.20825 2.28537 -1.0874 -0.30587 0.5354 -1.97596
LEU_6 -7.06169 0.51561 3.10946 -0.68868 0.40269 0.25039 1.41018 -2.16267 -0 -0 -1.05198 0.09022 0 0 -1.1838 0 0 0.28932 0.0571 0.71353 0 -0.27258 0 0.18072 0.00234 0.7271 -4.67274
GLY_7 -4.49874 0.79469 2.01147 -0.00054 0 0 0.97229 -1.6941 -0 -0 -0.30472 -0.30923 0 0 0 0 0 -0.05273 0 0 0 0.61426 0 0.83697 0.67762 0.58514 -0.36762
ALA_8 -2.58873 0.23723 1.32396 -0.0199 0 0 0.17177 -1.05499 -0 -0 -0.22642 -0.43652 0 0 0 0 0 0.00849 0 0 0 -0.54754 0 1.8394 0.59791 0.20802 -0.48733
GLY_9 -1.04574 0.01838 0.83847 -0.00142 0 0 0.11919 -0.48824 -0 -0 -0.09774 -0.35576 0 0 0 0 0 -0.0916 0 0 0 -1.53599 0 0.83697 0.30492 0.27831 -1.22026
VAL_10 -2.96854 0.43656 0.79893 -0.25332 0.14032 0.04676 0.42443 -0.91632 -0.00238 -0.04537 -0.27188 0.27765 0 0 0 0 0 0.08643 0.00063 0.27554 0 -0.04026 0 1.9342 0.25519 0.40448 0.58304
GLY_11 -3.0355 0.48445 0.95189 -0.00173 0 0 0.09381 -0.89981 -0 -0 0.02855 -0.39955 0 0 0 0 0 -0.06657 0 0 0 0.85829 0 0.83697 0.87473 0.33941 0.06495
VAL_12 -5.61407 0.44487 4.47294 -0.2933 0.31824 0.0773 3.1147 -2.58066 -0 -0 -2.59899 -0.71241 0 0 0 0 0 -0.00075 0.00074 0.18187 0 -0.19783 0 1.9342 1.12501 0.55421 0.22607
VAL_13 -3.71758 0.36498 1.53708 -0.28511 0.18856 0.06094 0.24805 -1.18205 -0.02699 -0.13489 -0.36552 0.13774 0 0 0 0 0 -0.06563 0.00436 0.09232 0 -0.45155 0 1.9342 -0.07426 0.6079 -1.12746
GLU_14 -3.98967 0.38626 3.56489 -0.28804 0.02749 0.29983 1.78632 -1.76705 -0.01104 -0.05376 -1.29623 -0.31221 0 0 0 -0.69696 0 -0.05958 0.13259 0 3.73424 0.34834 0 -2.7348 -0.13753 0.40006 -0.66684
HIS_15 -4.33983 0.79564 3.59132 -0.49312 0.01327 0.56157 0.99762 -1.77168 -0.02699 -0.13489 -1.64387 -0.42413 0 0 0 -0.45706 0 0.20177 0.03145 0 3.01648 -0.03354 0 -0.45461 0.11621 1.6611 1.2067
PRO_16 -4.56589 1.40467 1.92147 -0.12173 0.00057 0.08799 1.14873 -1.07353 -0 -0 0.9165 0.53817 0 0 0 0 0 0.21962 0.00518 0.22636 0 -0.38442 0 -2.4119 1.26994 1.72294 0.90469
TYR_17 -7.38605 1.489 1.7788 -1.26339 0.38665 0.88929 1.94938 -1.70188 -0.00414 -0.03512 -0.79627 0.08588 0 0 0 0 0 0.62523 0.00031 0 2.98585 0.15395 0.00343 1.2797 2.09921 0.59099 3.13083
LYS_18 -3.09568 0.14242 2.34998 -0.87628 0.51366 1.1241 0.59963 -1.13891 -0 -0 0.03344 -0.89583 0 0 0 0 0 0.65414 0.13333 3.43902 0 0.24976 0 -1.5107 1.29387 0.76038 3.77631
GLN_19 -6.8659 0.6763 5.13061 -0.41608 0.13292 0.26154 2.78341 -2.55628 -0 -0 -3.37244 -0.42428 0 0 -2.49364 0 0 -0.04564 0.14692 0 5.45537 -0.1021 0 -0.18838 0.42621 0.89118 -0.56026
TYR_20 -7.40225 0.84158 4.01399 -1.24962 0.32304 0.83281 1.6669 -2.4467 -0.01516 -0.08835 -1.79819 -0.32814 0 0 0 -0.69696 0 0.25825 0.00465 0 1.53977 -0.31446 0.03361 1.2797 -0.18892 0.9677 -2.76674
ASP_21 -6.28787 0.79198 5.92495 -0.10961 0.00464 0.3353 2.17173 -2.77066 -1e-05 -0.00027 -1.77155 0.13915 0 0 0 0 0 0.24593 0.02969 0 3.07984 -0.11301 0 -2.3716 -0.13916 1.14649 0.30595
ALA_22 -3.96719 0.63801 2.59443 -0.02323 0 0 1.10266 -1.77332 -0 -0 -0.4701 -0.31632 0 0 0 0 0 0.03127 0 0 0 0.09064 0 1.8394 0.06003 1.13687 0.94313
ASP_23 -3.51259 0.57809 2.41095 -0.10591 0.00297 0.33007 0.75703 -1.43912 -0 -0 -0.08476 -0.0737 0 0 0 0 0 -0.02941 0.04286 0 2.17888 0.09317 0 -2.3716 0.30887 0.97847 0.06429
VAL_24 -6.63657 0.88727 3.3747 -0.25048 0.13038 0.05048 1.7331 -2.2612 -0 -0 -1.0706 -0.37232 0 0 0 0 0 0.11053 0.26702 0.47909 0 -0.2828 0 1.9342 0.2462 0.7465 -0.91449
TYR_25 -7.80318 1.22067 3.84962 -0.77755 0.05777 0.06396 1.89925 -2.08161 -0 -0 -1.10734 -0.39359 0 0 -0.46535 0 0 -0.03151 0.14871 0 2.55215 -0.07783 0.00497 1.2797 0.48743 1.43811 0.26438
PRO_26 -5.24627 0.89676 2.04397 -0.18424 0.00073 0.12751 1.23331 -1.14006 -0 -0 -1.00976 0.07672 0 0 0 0 0 0.07026 0.00229 0.7248 0 -0.98114 0 -2.4119 0.12595 1.37363 -4.29745
VAL_27 -6.93667 0.96009 1.77421 -0.28796 0.24844 0.06342 0.85231 -2.03896 -0 -0 -0.42306 0.06895 0 0 0 0 0 -0.06512 0.001 0.0808 0 -0.4564 0 1.9342 -0.62483 1.11396 -3.73561
PRO_28 -5.19548 1.01264 1.74994 -0.19298 0.00284 0.13487 1.00504 -1.12331 -0 -0 -1.24597 0.13058 0 0 0 0 0 0.04788 0.0315 0.41037 0 -0.97331 0 -2.4119 -0.27702 1.14731 -5.74698
VAL_29 -6.9506 1.03846 2.12473 -0.31775 0.24074 0.06565 2.10225 -2.17753 -0.00893 -0.03139 -0.8394 -0.15123 0 0 0 0 0 -0.03047 0.34783 0.12616 0 -0.41066 0 1.9342 -0.08656 0.65192 -2.37259
ILE_30 -6.0158 0.66041 3.71839 -0.60306 0.35146 0.11454 2.33083 -2.21699 -0 -0 -1.68899 0.17254 0 0 0 0 0 -0.04892 0.00058 1.02787 0 -0.78368 0 0.73287 -0.31547 0.66896 -1.89447
SER_31 -4.50526 0.40302 2.6987 -0.02721 3e-05 0.04519 0.92053 -1.56319 -0.00893 -0.03139 -0.30852 -1.04947 0 0 0 0 0 -0.02695 0.01678 0.39959 0 -0.32684 0.6009 -0.77834 -0.15308 0.35796 -3.33649
TYR_32 -4.62702 0.20569 1.27678 -0.66568 0.05097 0.40105 0.40729 -1.10466 -0.00219 -0.04835 0.00815 -0.22404 0 0 0 0 0 -0.01096 0.06076 0 2.12846 -0.37843 0.01061 1.2797 0.90414 0.22284 -0.10486
GLU_33 -4.77066 0.39871 4.38871 -0.36828 0.13109 0.67827 0.71565 -1.7327 -0.02041 -0.08222 -0.85106 -0.80219 0 0 0 0 0 0.03347 0.00398 0 3.37387 -0.01533 0 -2.7348 0.72991 0.24675 -0.67727
SER_34 -3.66779 0.30098 3.94052 -0.02264 0 0.0551 1.72127 -1.76073 -0.0226 -0.13057 -1.72669 -0.39745 0 0 0 0 0 0.0451 0.00016 0.05026 0 -0.56947 0.60008 -0.77834 -0.17271 0.567 -1.96849
GLU_35 -3.4371 0.17607 2.65951 -0.18783 0.02064 0.25006 0.84638 -1.37103 -0.02369 -0.2244 0.75698 -0.56115 0 0 0 0 0 -0.02891 0.01313 0 2.48688 0.06166 0 -2.7348 1.26582 0.70796 0.67618
ASN_36 -5.85823 0.54612 3.91597 -0.18405 0.00474 0.28764 2.4891 -2.40114 -0.02645 -0.23402 -2.03498 -0.60269 0 0 0 0 0 -0.06948 0.03379 0 2.30743 -0.20746 0 -0.93687 1.68336 0.4604 -0.82682
PHE_37 -7.54082 0.64187 4.31352 -0.57976 0.06491 0.28286 1.89739 -2.62893 -0 -0 -1.24195 0.18285 0 0 0 0 0 0.07988 0.01361 0 1.99665 -0.3753 0 1.0402 0.21384 0.38916 -1.25003
TRP_38 -10.4197 0.81689 6.38983 -1.54618 0.23645 0.9266 2.32919 -3.73888 -0 -0 -2.45459 -0.14842 0 0 0 0 0 0.00056 0.04234 0 1.7942 -0.26048 0 1.6906 -0.00438 0.27343 -4.07254
PHE_39 -9.43186 1.35824 3.40563 -1.05201 0.19664 0.1721 1.44016 -2.87646 -0.01785 -0.15447 -0.58748 -0.67597 0 0 0 0 0 0.01938 0.22642 0 2.31829 -0.1665 0 1.0402 0.16085 0.59669 -4.02799
HIS_40 -4.56035 0.35481 4.20757 -0.56302 0.01255 0.38909 2.21073 -2.23539 -0.01785 -0.15447 -1.65412 -0.89318 0 0 0 0 0 0.06728 0.06464 0 1.91872 -0.47162 0 -0.45461 0.07852 0.67248 -1.02822
GLY_41 -2.8526 0.19129 2.57036 -0.00015 0 0 1.21724 -1.48405 -0 -0 -0.60099 -0.32112 0 0 0 0 0 -0.30965 0 0 0 -1.32907 0 0.83697 0.31435 0.28265 -1.48478
LEU_42 -4.07641 0.47493 0.87176 -0.49865 0.26646 0.1571 0.52993 -1.06701 -0 -0 -0.06811 -0.06144 0 0 0 0 0 -0.04568 0.03334 2.09471 0 0.04358 0 0.18072 0.15285 0.37007 -0.64186
GLY_43 -2.75153 0.2655 2.93576 -0.00144 0 0 1.93298 -1.63595 -0 -0 -1.31464 -0.34483 0 0 0 0 0 -0.1251 0 0 0 -1.30965 0 0.83697 0.09686 0.33781 -1.07726
GLY_44 -2.26956 0.19427 0.60089 -0.00072 0 0 0.33142 -0.68254 -0 -0 -0.48829 -0.23246 0 0 0 0 0 -0.0472 0 0 0 -0.67885 0 0.83697 0.65604 0.13329 -1.64674
GLY_45 -3.55619 0.32136 3.37978 -0.00131 0 0 1.94581 -1.88219 -0 -0 -1.83859 -0.34578 0 0 0 0 0 -0.08063 0 0 0 -1.41806 0 0.83697 0.67308 0.16909 -1.79665
TYR_46 -5.20004 0.52735 1.30993 -0.68184 0.02129 0.09224 0.61513 -1.34845 -0 -0 -0.76334 -0.399 0 0 0 0 0 -0.03427 0.0145 0 2.62971 -0.09558 0.0001 1.2797 0.14363 0.43761 -1.45133
TYR_47 -8.95537 0.93523 3.83757 -0.69971 0.0299 0.03265 2.02 -2.86069 -0.0279 -0.24264 -0.75653 -0.49386 0 0 0 0 0 -0.02149 1e-05 0 2.04003 -0.19492 0.05875 1.2797 0.06169 0.78596 -3.17162
LEU_48 -3.76431 0.38773 0.99527 -0.47746 0.31095 0.09253 0.47253 -1.09469 -0.00297 -0.02042 -0.21469 0.12374 0 0 0 0 0 -0.02186 0.0015 0.71924 0 -0.32715 0 0.18072 0.05157 0.61243 -1.97535
TRP_49 -11.3796 1.3348 4.40226 -1.29812 0.07963 1.05012 2.76678 -3.432 -0.0089 -0.03448 -1.15186 -0.48708 0 0 -0.20511 0 0 0.22067 0.13985 0 1.36899 -0.51005 0 1.6906 0.11041 0.73134 -4.61173
ASN_50 -1.26935 0.04333 1.08831 -0.37269 0.11893 0.73235 0.10442 -0.55154 -0 -0 0.12295 -1.85646 0 0 0 0 0 -0.05817 0.08765 0 2.39302 -0.66647 0 -0.93687 -0.03596 1.16086 0.1043
ASP_51 -3.71791 0.42631 5.66562 -0.24306 0.12419 0.81249 3.44843 -2.53046 -0 -0 -3.59796 -1.22102 0 0 -0.88322 -0.90905 0 0.05428 0.01231 0 1.98624 -0.88365 0 -2.3716 -0.02243 0.8081 -3.0424
THR_52 -3.59536 0.15877 3.45415 -0.13523 0.08764 0.07305 1.57244 -1.80137 -0.00039 -0.00613 -1.63044 -0.9443 0 0 -0.59188 0 0 -0.02055 0.01025 0.01373 0 -0.03148 2.2668 -1.0874 0.2994 0.54747 -1.36083
ASN_53 -2.88257 0.12069 4.81072 -0.20482 0.00706 0.27322 2.12297 -2.01343 -0.01314 -0.103 -3.00819 -0.30305 0 0 -0.67812 -0.90905 0 0.05638 0.00145 0 2.82278 0.36474 0 -0.93687 0.21521 0.4961 0.2391
ASP_54 -4.70045 0.26192 4.78717 -0.11004 0.00481 0.32367 1.53553 -2.27114 -0 -0 -0.47334 -0.15691 0 0 0 0 0 -0.04563 0.0023 0 2.63489 0.24884 0 -2.3716 0.24528 0.50685 0.42214
LYS_55 -7.87597 0.63945 7.47454 -0.60849 0.36745 0.60643 4.22808 -3.33509 -1e-05 -5e-05 -4.75737 0.01014 0 0 -0.59188 0 0 0.06487 0.21601 3.58475 0 0.05146 0 -1.5107 0.01813 0.60303 -0.81524
LEU_56 -8.21797 0.91153 2.51808 -0.48085 0.21281 0.09353 1.89183 -2.09371 -0 -0 -0.97584 0.18659 0 0 0 0 0 0.04303 0.24275 1.60664 0 -0.30424 0 0.18072 -0.20661 0.67149 -3.72023
SER_57 -5.05131 0.47376 3.95093 -0.02736 0 0.0653 2.06157 -2.05142 -0.01058 -0.03619 -2.25219 -0.25347 0 0 0 0 0 0.05775 0.00539 0.05381 0 -0.52805 0.60006 -0.77834 -0.28805 0.49044 -3.51793
ILE_58 -3.87217 0.30574 1.30785 -0.55823 0.37507 0.12685 0.57487 -1.05136 -0 -0 -0.1825 0.07142 0 0 0 0 0 -0.04917 0.02538 1.59999 0 -0.74037 0 0.73287 -0.41514 0.33223 -1.41666
THR_59 -5.16882 0.48029 2.78602 -0.20733 0.1499 0.07546 2.25344 -2.07083 -0.01283 -0.05278 -2.47441 -0.92011 0 0 0 0 0 -0.03395 0.00172 0.97785 0 -0.78116 2.2796 -1.0874 -0.15001 0.44772 -3.50763
ALA_60 -4.01404 0.47354 0.22686 -0.02161 0 0 0.60465 -1.18752 -0 -0 -0.94471 -0.40325 0 0 0 0 0 -0.0122 0 0 0 -0.50633 0 1.8394 0.09912 0.53661 -3.30947
TYR_61 -9.85786 1.26595 4.64808 -0.48822 0.12093 0.23683 2.84145 -3.24494 -0.00676 -0.04631 -1.90947 -0.34121 0 0 0 0 0 0.17875 0.10887 0 2.59485 -0.37227 0.002 1.2797 -0.15701 0.77375 -2.37287
TRP_62 -7.29548 1.21063 1.9251 -0.9523 0.15548 0.76447 0.61502 -1.93798 -0 -0 -0.12866 -0.04141 0 0 0 0 0 0.46576 0.07758 0 2.45485 -0.20312 0 1.6906 -0.09442 0.76168 -0.53219
SER_63 -5.31147 1.49584 4.7751 -0.04327 4e-05 0.07869 1.74334 -2.21981 -0.00312 -0.05225 -0.27692 -0.88999 0 0 -0.40531 0 0 1.21614 0.36774 0.03627 0 -0.55861 1.83965 -0.77834 0.29624 1.76451 3.07444
PRO_64 -4.96401 1.68872 2.88613 -0.17077 0.09643 0.11036 0.48652 -1.15836 -0 -0 0.42587 0.26524 0 0 0 0 0 12.4591 0.00197 0.12746 0 -0.5863 0 -2.4119 0.59263 12.0912 21.9403
MET_65 -6.77074 2.23628 3.08457 -0.34834 0.13556 0.18824 1.38148 -1.76549 -0 -0 -0.50262 0.1522 0 0 -0.40531 0 0 0.01883 0.36394 1.25497 0 0.16088 0 0.60916 5.93908 21.4013 27.1339
TYR_66 -7.41798 2.82132 4.92277 -0.57293 0.06181 0.30296 2.56248 -2.65316 -0.01119 -0.03955 -0.2069 0.20887 0 0 0 0 0 0.07766 0.04503 0 2.61326 -0.11801 0.00047 1.2797 6.47357 31.4994 41.8495
PHE_67 -9.48749 2.91394 6.36388 -0.66977 0.04573 -0.07226 3.31858 -3.58524 -0 -0 -1.22049 -0.17932 0 0 0 0 0 0.01202 0.53107 0 2.29842 0.00656 0 1.0402 1.24907 25.4234 27.9883
LYS_68 -3.71056 0.86867 2.98676 -0.40887 0.05024 0.24131 0.92147 -1.52963 -0.01019 -0.04784 0.49223 -0.04596 0 0 0 0 0 0.22108 0.00799 1.70428 0 0.26361 0 -1.5107 0.54436 5.41685 6.4551
PRO_69 -4.87973 0.9196 3.42382 -0.09642 0.00802 0.06076 1.02766 -1.20495 -0.01177 -0.11644 -0.71986 0.67735 0 0 0 0 0 0.06661 0.0149 0.31998 0 0.08458 0 -2.4119 0.23216 2.03722 -0.56842
GLY_70 -2.30444 0.12107 1.43545 -0.00031 0 0 0.17696 -0.8794 -0 -0 -0.03227 -0.25213 0 0 0 0 0 0.1097 0 0 0 0.46973 0 0.83697 0.46483 1.59962 1.74579
ASP_71 -3.37565 0.53044 5.04336 -0.26563 0.06787 0.87129 1.65572 -2.14392 -0.01943 -0.13881 -2.5677 -0.33981 0 0 0 -0.45706 0 0.00403 0.01958 0 2.23906 -0.74688 0 -2.3716 1.79897 1.11505 0.91887
SER_72 -2.74651 0.42052 3.67773 -0.02089 0 0.04635 1.11587 -1.65834 -0.01477 -0.15128 -1.44031 -0.92455 0 0 0 0 0 0.00161 0.00549 0.20994 0 -0.18993 0.63943 -0.77834 1.7436 1.03947 0.97509
ASP_73 -3.17307 0.32413 3.85066 -0.11696 0.00958 0.34681 1.6562 -1.76747 -2e-05 -0.00011 -1.95576 -0.76396 0 0 0 0 0 0.19913 0.04379 0 2.23036 -0.11995 0 -2.3716 0.56132 0.4395 -0.60743
SER_74 -5.3961 0.2067 5.87894 -0.02807 0 0.04269 3.06955 -2.71006 -0 -0 -2.98765 -1.10123 0 0 0 -0.61807 0 -0.12371 0.00143 0.27456 0 0.01929 0.71158 -0.77834 0.02369 0.78109 -2.73372
GLU_75 -4.42548 0.45191 4.45955 -0.23158 0.03028 0.3374 1.25207 -2.06655 -1e-05 -0.00053 -0.64203 -0.60601 0 0 0 -0.74866 0 -0.08599 0.00165 0 3.0953 -0.33705 0 -2.7348 -0.51626 0.81322 -1.95356
GLN_76 -3.81468 0.45673 3.88762 -0.63035 0.10076 0.96249 1.33441 -1.87046 -2e-05 -0.00011 -0.96593 -0.78698 0 0 0 -0.74866 0 -0.05018 0.00121 0 3.27124 -0.16608 0 -0.18838 -0.19387 0.4042 1.00297
MET_77 -6.34365 0.26412 3.5574 -0.91845 0.21993 0.43688 1.19834 -1.75752 -0.00354 -0.03658 0.03158 -0.4082 0 0 0 0 0 0.30381 0.40675 3.03977 0 0.22148 0 0.60916 0.6371 0.91509 2.37347
ARG_78 -8.79479 0.53739 7.14185 -0.6786 0.11441 0.48445 1.99058 -3.07328 -0.03834 -0.27243 0.31871 0.31317 0 0 0 0 0 0.04911 0.33396 2.80403 0 -0.11695 0 -1.2888 1.63521 1.47776 2.93743
ARG_79 -8.40458 0.61892 7.57858 -0.71078 0.39005 0.40264 2.75311 -3.17663 -0.01697 -0.11981 -2.75715 0.18601 0 0 0 -0.51962 0 -0.0283 0.37523 2.55198 0 -0.16712 0 -1.2888 1.06027 1.32158 0.04861
LEU_80 -8.13684 0.90123 4.94968 -0.52159 0.32017 0.14961 2.59932 -2.60872 -0.00659 -0.04177 0.14081 0.06219 0 0 0 0 0 0.24616 0.0643 0.52315 0 -0.05994 0 0.18072 0.09152 1.0281 -0.11847
ASP_81 -3.84589 0.33043 5.64363 -0.12209 0.04921 0.38682 1.94944 -2.25449 -0.01844 -0.14006 -3.66914 -0.189 0 0 0 -0.61807 0 0.40012 0.03676 0 2.17572 -0.19119 0 -2.3716 -0.06661 0.7128 -1.80165
LYS_82 -3.28683 0.36088 3.57384 -0.44024 0.14604 0.29296 0.82273 -1.39086 -0.02512 -0.17409 -0.63957 -0.30687 0 0 -0.16876 0 0 0.53177 0.13442 2.75788 0 -0.05498 0 -1.5107 -0.56059 0.60655 0.66848
ARG_83 -10.5312 1.5594 9.7679 -0.4375 0.09783 0.19875 4.10924 -4.19036 -0.01545 -0.10863 -4.32009 0.53447 0 0 -0.75312 0 0 -0.02877 0.98383 2.43564 0 -0.09786 0 -1.2888 -0.44005 1.94248 -0.58235
LYS_84 -4.64387 1.91753 5.92432 -0.52251 0.10304 0.47218 2.5377 -2.78137 -0.01119 -0.03955 -2.6411 -0.02878 0 0 0 0 0 0.17286 0.02208 2.15999 0 0.1064 0 -1.5107 -0.11834 2.22189 3.34058
SER_85 -2.5744 0.11548 2.25519 -0.02739 0 0.02112 0.4658 -1.12783 -0.01019 -0.04784 -0.4977 -0.18329 0 0 -0.60066 0 0 0.1519 0.01195 0.4348 0 0.06387 0.60988 -0.77834 -0.27233 1.56476 -0.42525
THR_86 -4.38505 0.56664 2.66077 -0.13935 0.0419 0.04786 1.41416 -1.43303 -0 -0 -0.7751 -0.61228 0 0 -0.60066 0 0 0.25522 0.44385 2.16427 0 0.18934 2.76805 -1.0874 0.0552 1.73608 3.31046
VAL_87 -3.7233 0.49738 1.30409 -0.35351 0.2295 0.083 1.04895 -1.23603 -0.0028 -0.04305 -0.56771 0.07503 0 0 0 0 0 0.26212 0.00975 0.77204 0 -0.47925 0 1.9342 0.21765 1.67099 1.69907
MET_88 -10.5708 1.75577 4.70162 -0.32398 0.13433 0.03417 3.14765 -3.08741 -0 -0 -2.03488 -0.12871 0 0 0 0 0 0.0831 0.11388 1.43318 0 -0.024 0 0.60916 -0.12112 1.43535 -2.84272
ALA_89 -4.20106 0.34816 2.03747 -0.01927 0 0 2.07262 -1.91484 -0 -0 -2.23645 -0.38302 0 0 0 0 0 -0.00546 0 0 0 -0.51873 0 1.8394 -0.02392 0.63005 -2.37505
GLY_90 -3.59972 0.26926 3.26297 -0.00142 0 0 1.99997 -1.88853 -0.00813 -0.02454 -1.82866 -0.35338 0 0 0 0 0 -0.03488 0 0 0 -1.27619 0 0.83697 0.20549 0.20594 -2.23484
LEU_91 -5.4256 0.6423 1.75332 -0.49564 0.38302 0.1071 1.24186 -1.63186 -0.00414 -0.02432 -0.38776 0.11151 0 0 0 0 0 -0.04275 0.09134 1.06242 0 -0.31295 0 0.18072 0.21982 0.54414 -1.98747
SER_92 -5.43955 0.48457 5.53533 -0.02575 0 0.02169 3.47528 -2.70899 -0.01929 -0.13215 -2.64258 0.04088 0 0 0 0 0 0.00788 0.02984 0.76812 0 -0.20488 0.66913 -0.77834 -0.17279 0.60895 -0.48264
TYR_93 -6.45168 0.52442 3.59961 -0.6604 0.08511 0.39877 2.64251 -2.26388 -0.00414 -0.02432 -2.78627 -0.20205 0 0 0 0 0 -0.016 0.18654 0 2.11226 -0.14071 0.00161 1.2797 -0.14763 0.30236 -1.56419
VAL_94 -5.86456 0.61886 3.3674 -0.26318 0.16521 0.05308 3.09697 -2.20289 -0.01312 -0.10295 -3.25588 -0.22938 0 0 0 0 0 -0.08355 0.00339 0.28482 0 -0.77421 0 1.9342 -0.1908 0.31574 -3.14086
HIS_D_95 -5.93449 0.40804 5.34391 -0.6913 0.02189 0.96561 2.41203 -2.68391 -0.00012 -0.0003 -2.50976 -0.40847 0 0 0 0 0 0.00689 0.03946 0 2.00675 -0.29859 0 -0.45461 -0.24949 0.63867 -1.38779
ASN_96 -2.89196 0.07089 1.78617 -0.18812 0.00554 0.28835 0.50173 -1.03179 -0 -0 -0.31627 -0.55201 0 0 0 0 0 -0.05972 0.00253 0 2.70219 -0.25825 0 -0.93687 -0.0776 0.58052 -0.37468
THR_97 -4.89028 0.99986 4.42425 -0.13361 0.03187 0.0474 2.30976 -2.28715 -0.00018 -0.0006 -2.7213 -0.1749 0 0 0 0 0 0.1386 0.00747 0.9741 0 -0.17884 2.32347 -1.0874 -0.04621 1.48334 1.21964
PRO_98 -1.92358 0.6934 0.69133 -0.11695 0.10199 0.0826 0.25241 -0.48054 -0 -0 0.08675 0.20606 0 0 0 0 0 -0.00709 0.03849 1.02414 0 -0.82752 0 -2.4119 0.74692 2.04019 0.1967
TYR_99 -4.31077 1.11276 1.8887 -0.53919 0.01721 0.25354 1.46127 -1.4006 -7e-05 -0.0017 -0.82328 -0.02609 0 0 0 0 0 6.42171 0.04877 0 2.35277 0.31046 0.00819 1.2797 6.2002 12.6227 26.8763
GLY_100 -4.13742 0.92118 3.82369 -0.00011 0 0 2.08943 -2.12919 -6e-05 -0.0003 -1.68002 -0.19795 0 0 0 0 0 -0.00997 0 0 0 -1.06708 0 0.83697 6.42822 12.5373 17.4147
PHE_101 -7.97106 0.60441 3.62567 -0.62472 0.15161 0.03939 2.60237 -2.53849 -0.0121 -0.04581 -2.34443 -0.23375 0 0 0 0 0 -0.0054 0.07206 0 3.16027 -0.12931 0 1.0402 0.90278 0.86249 -0.8438
LEU_102 -8.11612 1.03368 4.06805 -0.51276 0.31711 0.11676 2.58675 -2.82844 -0 -0 -2.62857 0.10263 0 0 0 0 0 -0.02765 0.06322 1.93573 0 -0.31835 0 0.18072 -0.15542 0.53874 -3.64391
ARG_103 -7.754 0.44637 6.38016 -1.11717 0.28418 0.93284 3.09543 -3.13366 -0.04579 -0.21243 -3.51884 0.00922 0 0 0 -0.39431 0 -0.02055 0.25597 3.39566 0 -0.05388 0 -1.2888 0.43289 0.58123 -1.72547
THR_104 -4.98287 0.49345 3.23931 -0.18801 0.17768 0.07805 2.68617 -2.01129 -0.0092 -0.03363 -2.97078 -0.25514 0 0 0 0 0 0.01616 0.00618 0.11058 0 0.09861 2.28497 -1.0874 0.62724 0.54998 -1.16992
THR_105 -5.50365 0.66989 4.02328 -0.1764 0.10033 0.06252 2.84839 -2.27385 -0.01038 -0.03291 -2.28561 -0.25594 0 0 0 0 0 -0.07232 0.00102 0.14129 0 -0.06163 2.29918 -1.0874 0.19657 0.37755 -1.04008
ILE_106 -6.78621 0.76417 1.93303 -0.56415 0.45079 0.17305 1.63718 -2.13376 -0.01519 -0.10867 -0.84078 -0.41676 0 0 0 0 0 0.09624 0.00498 0.56189 0 0.23644 0 0.73287 0.01143 0.60135 -3.6621
ALA_107 -6.1434 0.89984 2.01452 -0.02248 0 0 1.90551 -2.30494 -0 -0 -2.53637 -0.3311 0 0 0 0 0 0.02434 0 0 0 -0.55415 0 1.8394 -0.10031 0.98059 -4.32855
GLY_108 -3.90007 0.22988 3.07751 -0.00099 0 0 2.15776 -1.89072 -0.0028 -0.04305 -2.56504 -0.30484 0 0 0 0 0 0.06755 0 0 0 0.6006 0 0.83697 0.5346 0.63601 -0.56663
ASP_109 -7.76754 1.29223 9.16689 -0.1845 0.06021 0.5695 3.89595 -3.95684 -0.00526 -0.08715 -5.60636 -1.42684 0 0 -1.17527 -0.78763 0 0.07282 0.04954 0 2.82625 -0.24916 0 -2.3716 0.52085 0.69987 -4.46405
THR_110 -2.61813 0.05824 2.55578 -0.1305 0.09221 0.07566 1.25653 -1.46426 -0 -0 -0.05111 -1.02672 0 0 0 0 0 0.00833 0.07948 0.02792 0 -0.19736 2.25372 -1.0874 -0.3123 0.75872 0.27881
LEU_111 -3.13451 0.2517 2.1475 -0.65582 0.15813 0.23097 1.12378 -1.16113 -0 -0 -1.55332 0.15464 0 0 -0.61249 0 0 0.15906 0.05427 0.73394 0 -0.23084 0 0.18072 -0.04628 0.34034 -1.85934
ASP_112 -4.90846 0.7501 7.09501 -0.24483 0.1053 0.82051 3.41054 -3.09981 -0 -0 -4.36909 -1.09485 0 0 -1.28179 -0.67323 0 0.00394 0.00087 0 1.99607 -0.80085 0 -2.3716 0.34739 0.53986 -3.77494
ASN_113 -2.54701 0.25958 3.38515 -0.30667 0.0296 0.61343 1.25667 -1.60153 -0.00529 -0.10487 0.20519 -1.01773 0 0 0 0 0 0.32981 0.05618 0 2.40055 -0.35335 0 -0.93687 0.42371 0.57101 2.65756
SER_114 -2.36555 0.3749 3.89836 -0.03381 0.00042 0.02356 1.58202 -1.6458 -0.02686 -0.26965 -2.77294 0.00488 0 0 -0.71901 -0.67323 0 -0.05631 0.02716 1.15832 0 -0.08976 1.74632 -0.77834 -0.06359 0.42278 -0.25614
ASN_115 -5.33228 0.5919 4.84541 -0.1683 0.01446 0.23789 2.36859 -2.32346 -0.00214 -0.0349 -2.62681 -0.31246 0 0 0 -0.78763 0 0.14912 0.00245 0 1.70749 0.08591 0 -0.93687 -0.30981 0.62603 -2.2054
GLY_116 -3.70217 0.42388 2.69777 -0.00057 0 0 1.31616 -1.56845 -0.02157 -0.16478 -1.87483 -0.21558 0 0 -1.34381 0 0 0.02312 0 0 0 -1.53444 0 0.83697 0.27217 0.75855 -4.09758
ILE_117 -5.24565 0.51727 2.10433 -0.59983 0.38691 0.1064 0.86241 -1.84703 -0 -0 -0.01486 0.45131 0 0 0 0 0 -0.07224 0.05108 0.89668 0 -0.60591 0 0.73287 -0.03415 0.61937 -1.69105
ASN_118 -8.90161 0.77723 6.18755 -0.20141 0.01752 0.31232 4.70963 -3.54478 -0.00844 -0.08098 -4.05272 -0.3647 0 0 -0.81996 -0.84349 0 0.12751 0.08329 0 1.7294 0.09809 0 -0.93687 -0.22548 0.58525 -5.35263
TRP_119 -7.85267 0.66487 3.30693 -0.72971 0.07782 0.26996 2.31071 -2.494 -0 -0 -2.97153 -0.1862 0 0 0 0 0 0.65155 0.40872 0 1.89353 -0.17746 0 1.6906 0.09021 1.14233 -1.90434
ASP_120 -4.28561 0.14343 5.59143 -0.19706 0.05177 0.6329 3.2013 -2.40904 -0.01146 -0.05183 -3.73975 -1.43813 0 0 0 -0.52377 0 0.00799 0.00768 0 1.85011 -0.84404 0 -2.3716 0.20127 1.14135 -3.04308
LEU_121 -5.71791 0.66143 3.65375 -0.60006 0.17277 0.15761 2.97519 -2.33644 -0 -0 -2.67981 0.27054 0 0 0 0 0 0.16277 0.07232 0.88484 0 -0.07894 0 0.18072 0.15459 0.64646 -1.42016
ALA_122 -4.81453 0.31764 3.24275 -0.02185 0 0 2.54031 -2.19526 -0.01146 -0.05183 -2.62336 -0.37169 0 0 0 0 0 -0.01269 0 0 0 -0.43372 0 1.8394 0.04594 0.6573 -1.89305
TRP_123 -8.00264 0.91332 3.20174 -0.6815 0.16085 0.30789 2.98119 -2.44416 -0 -0 -2.88239 -0.31816 0 0 0 0 0 0.13997 0.02779 0 2.91568 -0.08568 0 1.6906 0.17179 1.0438 -0.85992
LEU_124 -7.10026 0.57823 4.39375 -0.46824 0.19992 0.08903 2.32742 -2.62197 -0 -0 -3.68615 0.08892 0 0 0 0 0 -0.0173 0.03641 0.73349 0 -0.16264 0 0.18072 0.0701 1.07481 -4.28376
TYR_125 -8.55481 1.02032 3.5315 -0.66497 0.07572 0.41799 2.64462 -2.37017 -0 -0 -1.99353 -0.07572 0 0 0 0 0 -0.00896 0.61877 0 2.01789 -0.37412 1e-05 1.2797 -0.16408 0.94817 -1.65167
ARG_126 -5.40326 0.55845 4.01589 -0.59262 0.04877 0.33204 1.6124 -2.1794 -0.01476 -0.1035 -1.95831 0.29398 0 0 -1.11922 0 0 0.01566 0.27044 2.89439 0 -0.12847 0 -1.2888 -0.06716 1.10216 -1.71132
TYR_127 -4.19346 0.28959 2.29631 -0.6006 0.03544 0.32798 1.00691 -1.34833 -3e-05 -0.00013 -0.88311 -0.11524 0 0 0 0 0 0.01039 0.02197 0 1.96987 -0.37209 0.07252 1.2797 -0.13496 0.75914 0.42188
THR_128 -1.07677 0.07861 0.87232 -0.17019 0.08961 0.06207 0.15135 -0.47534 -0 -0 -0.13102 -0.19159 0 0 0 0 0 -0.08628 0.00132 0.04868 0 0.04202 2.31119 -1.0874 -0.3679 0.40971 0.48041
ASN_129 -2.5567 0.2041 2.76514 -0.1574 0.00837 0.20554 1.31464 -1.34655 -0.01347 -0.12277 -0.40384 -0.92754 0 0 -1.04243 0 0 0.05272 0.00017 0 1.92439 -0.21123 0 -0.93687 -0.13241 0.31671 -1.05944
GLY_130 -2.17095 0.25945 3.42249 -0.00037 0 0 1.66718 -1.56493 -0 -0 -1.70659 -0.13831 0 0 -1.46237 0 0 -0.0131 0 0 0 -0.62276 0 0.83697 0.16716 0.46676 -0.85939
ASN_131 -3.43791 0.39045 1.99163 -0.18763 0.00915 0.30499 0.41714 -1.20515 -0 -0 0.62832 -0.44645 0 0 0 0 0 0.06138 0.28005 0 2.40355 0.07798 0 -0.93687 0.13412 0.46663 0.95136
LEU_132 -7.01332 1.34123 2.32398 -0.48913 0.22628 0.137 1.12005 -2.22745 -0 -0 0.845 -0.04953 0 0 0 0 0 1.88336 0.08673 0.18046 0 0.67623 0 0.18072 1.22077 1.31803 1.76043
THR_133 -6.00619 0.73177 6.02037 -0.19362 0.18554 0.08597 2.50517 -2.95931 -0.02817 -0.22456 -1.04031 -0.79261 0 0 -0.41994 0 0 -0.03119 0.06139 0.19082 0 0.97603 3.03405 -1.0874 4.02654 2.11145 7.14582
LEU_134 -6.32249 0.89316 2.18057 -0.45477 0.20607 0.09442 1.11531 -1.85865 -3e-05 -0.00013 -1.12213 0.11655 0 0 0 0 0 -0.00624 0.90796 1.74269 0 -0.31842 0 0.18072 2.76255 1.49555 1.61269
THR_135 -6.51078 1.09643 5.69536 -0.15328 0.07915 0.14778 3.71387 -2.87013 -0.00269 -0.018 -2.65408 0.0184 0 0 0 0 0 0.06742 0.02194 1.47054 0 0.29666 2.25591 -1.0874 0.29265 1.57377 3.43352
PRO_136 -5.94584 0.86025 3.19487 -0.20144 0.0048 0.14463 1.95727 -1.55262 -0 -0 -1.96388 0.04624 0 0 0 0 0 -0.00828 0.01569 0.40816 0 -0.94551 0 -2.4119 0.20413 1.3418 -4.85162
GLY_137 -3.83855 0.59388 3.0572 -0.00127 0 0 2.11827 -1.72111 -0 -0 -2.27997 -0.34714 0 0 0 0 0 0.07589 0 0 0 -0.11009 0 0.83697 0.22522 0.64899 -0.74174
ILE_138 -3.84469 0.26137 2.57822 -0.46718 0.35889 0.10253 2.24681 -1.57995 -0 -0 -2.53644 -0.09251 0 0 0 0 0 -0.04379 0.01843 0.3784 0 -0.52031 0 0.73287 0.28222 0.5753 -1.54985
GLY_139 -4.13094 0.50986 2.45548 -0.00112 0 0 2.08934 -1.77994 -0 -0 -2.99143 -0.30485 0 0 0 0 0 -0.12363 0 0 0 -0.66237 0 0.83697 0.28224 0.39381 -3.42659
VAL_140 -6.78426 0.80137 2.85538 -0.36351 0.30528 0.08885 2.20898 -2.33308 -0.00291 -0.01453 -2.23126 -0.46429 0 0 0 0 0 0.17742 0.00203 0.29605 0 0.29956 0 1.9342 0.67692 0.46189 -2.08591
GLU_141 -4.68334 0.3635 4.19822 -0.21016 0.02521 0.30775 2.41625 -2.04447 -0.01106 -0.10782 -3.15337 -0.52745 0 0 0 0 0 -0.01188 0.01821 0 3.13147 0.10751 0 -2.7348 0.27263 0.59788 -2.04571
TRP_142 -11.0165 1.18464 5.27447 -1.14268 0.044 0.33879 2.84427 -3.62576 -0.00479 -0.02646 -2.54574 -0.77479 0 0 0 0 0 -0.00409 0.10272 0 2.25246 -0.20836 0 1.6906 0.73296 0.80914 -4.07514
ASN_143 -5.75218 0.41562 4.55771 -0.19108 0.01658 0.30126 1.60441 -2.3541 -0.00298 -0.0363 -1.0556 -0.51046 0 0 0 -0.89369 0 -0.01367 0.08156 0 2.06869 0.41285 0 -0.93687 0.84797 0.81689 -0.62339
SER_144 -6.76007 1.00263 7.15381 -0.02968 0 0.052 2.9666 -3.36233 -0.00586 -0.04731 -2.45601 -0.90608 0 0 -1.67858 0 0 -0.05459 0.06067 0.64586 0 0.0595 0.60511 -0.77834 0.03649 0.46536 -3.03082
ASP_145 -3.56956 0.34387 4.42263 -0.19554 0.05824 0.62988 1.8452 -2.0796 -1e-05 -5e-05 -0.06618 -3.38586 0 0 0 0 0 -0.05915 0.17292 0 3.62122 -0.09169 0 -2.3716 -0.24222 0.45467 -0.51284
ASN_146 -2.93152 0.24804 3.93539 -0.18542 0.01596 0.27354 1.27083 -1.69661 -0 -0 -0.99684 -0.39342 0 0 -0.97231 0 0 0.07508 0.0089 0 1.7655 0.04173 0 -0.93687 -0.23487 0.55648 -0.1564
GLN_147 -8.52585 1.37223 7.48342 -0.59926 0.67269 0.7002 4.46851 -3.60225 -0.01187 -0.1142 -5.03305 -0.39836 0 0 -0.33051 -0.84349 0 0.54275 0.1059 0 4.14297 -0.0071 0 -0.18838 0.45775 1.99045 2.28254
ASN_148 -3.61121 0.09328 3.41017 -0.41003 0.08105 0.83909 1.21458 -1.62953 -0 -0 -0.28186 -1.03774 0 0 0 0 0 0.53337 0.03405 0 2.7486 -0.51834 0 -0.93687 1.00015 2.57952 4.10827
GLU_149 -4.40589 0.65545 4.62772 -0.20952 0.0238 0.32322 2.18604 -2.13793 -0.01838 -0.10706 -2.86195 -0.55694 0 0 0 0 0 0.16404 0.02613 0 2.88885 0.22599 0 -2.7348 1.14384 1.62934 0.86193
TYR_150 -10.8779 3.25379 7.19604 -1.04559 0.14607 0.33283 3.4433 -3.69195 -0.00243 -0.00826 -1.72168 -0.21715 0 0 0 0 0 0.0627 0.00011 0 1.8444 -0.47582 0.16883 1.2797 1.00137 2.56994 3.25827
TYR_151 -6.88128 0.81064 4.14551 -0.74906 0.46164 0.34611 1.90448 -2.40776 -0 -0 -2.37748 -0.48492 0 0 -1.305 0 0 0.1784 0.08691 0 4.53268 -0.06227 0.00307 1.2797 0.39201 2.37623 2.24962
TYR_152 -11.0622 2.26792 3.50116 -0.6914 0.07604 0.41586 2.78042 -3.11191 -0 -0 -1.54653 -0.13786 0 0 0 0 0 0.27661 0.31116 0 2.43588 -0.14752 0.02023 1.2797 0.26943 1.24195 -1.82107
GLY_153 -3.24293 0.21561 3.5281 -4e-05 0 0 1.64034 -1.7256 -0 -0 -1.33163 -0.40433 0 0 0 0 0 0.11755 0 0 0 -0.37594 0 0.83697 0.13794 0.83743 0.23348
VAL_154 -5.72616 0.89115 2.11774 -0.39442 0.44653 0.09983 1.15177 -1.69314 -0.00014 -0.00237 -0.64296 -0.26135 0 0 0 0 0 -0.13293 0.0424 1.37744 0 0.03957 0 1.9342 -0.10204 0.75718 -0.09768
SER_155 -6.23566 0.67064 6.01391 -0.03932 0.0172 0.02971 3.41217 -2.82221 -0.01845 -0.13269 -2.06361 -0.35615 0 0 -0.16876 0 0 0.04138 0.01244 0.21396 0 0.35264 2.2443 -0.77834 0.48187 0.75966 1.63471
ARG_156 -4.69695 0.29762 4.63427 -0.53692 0.10393 0.28926 2.01676 -2.22605 -0 -0 -1.57677 0.28178 0 0 0 0 0 -0.0768 0.19249 1.96572 0 -0.19128 0 -1.2888 0.26994 0.43823 -0.10357
HIS_157 -5.74059 0.48826 5.60038 -0.81508 0.02254 0.94308 1.1054 -2.53052 -0.00014 -0.00237 -0.85735 -2.5667 0 0 -0.69681 0 0 0.10595 0.18016 0 1.64969 -0.08632 0 -0.45461 -0.40387 0.52388 -3.53501
GLU_158 -7.50022 0.57829 8.49983 -0.37485 0.05033 0.75654 3.25408 -3.43913 -0.06173 -0.35704 -3.4549 -0.31864 0 0 0 -0.56101 0 -0.00661 0.01162 0 3.00007 -0.11424 0 -2.7348 -0.02913 0.47139 -2.33013
SER_159 -5.63968 0.37631 6.85676 -0.02372 0 0.02203 3.88452 -3.06557 -0.0008 -0.01204 -3.35905 -0.46441 0 0 0 0 0 -0.03261 0.00442 0.60365 0 0.24973 0.60882 -0.77834 0.03361 0.35258 -0.38377
ARG_160 -4.48953 0.40306 4.82094 -0.57663 0.10769 0.34474 1.78359 -2.17872 -0.00178 -0.02131 -1.03832 0.50058 0 0 -0.69681 0 0 -0.12285 0.09679 2.1538 0 -0.06888 0 -1.2888 -0.26137 0.34531 -0.18849
ARG_161 -3.37366 0.32973 4.21759 -0.60566 0.10096 0.34246 2.03178 -1.73608 -0.01575 -0.08302 -2.25466 0.20785 0 0 0 -0.56101 0 -0.07312 0.03951 2.48503 0 -0.18043 0 -1.2888 -0.42997 0.36027 -0.48697
SER_162 -2.40381 0.15444 3.2087 -0.03493 0.00119 0.05165 1.20325 -1.42168 -0.06504 -0.28869 -0.26157 -0.51143 0 0 0 -0.51962 0 -0.06297 0.02334 0.33717 0 -0.07873 1.72408 -0.77834 -0.02902 0.40236 0.65035
GLY_163 -1.61643 0.02913 2.17487 -6e-05 0 0 1.0178 -1.05414 -0 -0 -0.09008 -0.36911 0 0 0 0 0 -0.15021 0 0 0 -1.41573 0 0.83697 0.42953 0.28516 0.07772
MET_164 -7.44359 0.62421 4.73958 -0.4288 0.06755 0.11887 1.36459 -2.35432 -0.05181 -0.32687 -0.82098 0.0561 0 0 0 0 0 0.00511 0.20257 1.66389 0 0.07356 0 0.60916 -0.08922 0.21264 -1.77776
ARG_165 -5.64015 0.65326 5.72852 -0.57643 0.06782 0.31574 2.33993 -2.29535 -0.01837 -0.13189 -3.5128 0.65215 0 0 -0.84646 -1.13373 0 -0.00138 0.02921 2.35976 0 -0.05805 0 -1.2888 -0.43952 0.75523 -3.04131
SER_166 -4.50795 0.63209 3.42326 -0.02793 0 0.06539 1.23315 -1.71227 -0.01352 -0.16065 -0.45066 -0.19539 0 0 0 0 0 -0.01063 0.0057 0.05299 0 -0.52913 0.6009 -0.77834 -0.33298 0.64263 -2.06334
TYR_167 -8.48114 1.2811 1.82049 -1.08527 0.16757 0.75452 1.17973 -1.66059 -0 -0 -0.00538 -0.40129 0 0 0 0 0 0.11612 1.68787 0 2.90766 -0.30835 0.00042 1.2797 -0.20947 0.44602 -0.51031
ASP_168 -4.97529 0.73518 4.87695 -0.10539 0.03694 0.2992 1.67965 -2.14423 -0.01195 -0.16418 -1.6768 -0.14207 0 0 -0.50291 0 0 0.31546 0.03658 0 1.83374 0.02853 0 -2.3716 -0.0565 1.16993 -1.13874
PRO_169 -5.88907 1.12598 3.97751 -0.06699 0 0.04161 1.96148 -1.89073 -0 -0 -1.10515 0.59809 0 0 0 0 0 -0.06152 0.02808 0.13049 0 -0.22105 0 -2.4119 0.20618 1.48092 -2.09608
ASP_170 -6.786 0.64483 8.05725 -0.11799 0.02284 0.35051 3.25527 -3.50563 -0.01187 -0.1142 -5.23288 -1.42299 0 0 -1.35084 -0.89369 0 0.02503 0.53676 0 3.056 0.20805 0 -2.3716 0.91611 1.26667 -3.46837
SER_171 -3.88938 0.2432 3.85684 -0.02024 0 0.03125 1.78479 -1.71461 -0.01227 -0.09688 -2.23584 -0.89513 0 0 -0.79895 -0.84085 0 -0.04138 0.00663 1.20498 0 -0.10716 0.84994 -0.77834 1.20078 0.87078 -1.38184
SER_172 -3.43774 0.13269 4.08335 -0.01655 0 0.02831 1.24552 -1.75796 -0.00762 -0.05125 -1.87576 -0.85212 0 0 -0.08327 0 0 0.26276 0.01976 0.53216 0 -0.0828 0.60669 -0.77834 1.49133 0.42225 -0.11857
TRP_173 -7.24982 1.12746 1.76279 -0.70072 0.0052 0.2608 0.98419 -1.71055 -0 -0 -1.93045 -0.18779 0 0 -0.69636 0 0 -0.05255 0.02761 0 1.79287 -0.07013 0 1.6906 0.68446 0.84111 -3.42127
ASN_174 -7.30896 0.5437 7.15841 -0.18721 0.02 0.32095 4.21573 -3.5362 -0.01746 -0.13436 -3.94839 -0.65495 0 0 -1.01771 -0.84085 0 0.01719 0.202 0 2.47962 -0.47573 0 -0.93687 -0.34466 1.61875 -2.82702
PRO_175 -3.15454 0.66838 1.33734 -0.14003 0.00107 0.10011 0.45667 -0.71648 -0 -0 -0.76787 0.20307 0 0 0 0 0 -0.0273 0.01197 0.20847 0 -1.10336 0 -2.4119 -0.44506 1.06868 -4.7108
TYR_176 -9.20541 0.68462 5.6558 -0.90891 0.11351 0.56739 3.58614 -3.54284 -0.02536 -0.2269 -4.31583 -0.30551 0 0 0 -0.52377 0 0.00203 0.07424 0 1.94059 -0.2472 0.18182 1.2797 -0.53453 0.5833 -5.16713
LEU_177 -3.63254 0.1025 2.82444 -0.45178 0.17995 0.08293 2.01553 -1.57385 -0 -0 -2.61722 0.04772 0 0 0 0 0 -0.0026 0.01467 0.65276 0 -0.1189 0 0.18072 -0.20725 0.53859 -1.96433
GLU_178 -5.98769 0.43515 6.17344 -0.35972 0.07322 0.4857 3.10486 -2.81925 -0.03782 -0.2986 -4.89477 -0.47096 0 0 0 -0.5962 0 0.18312 0.02221 0 3.84437 -0.00618 0 -2.7348 -0.02291 0.33239 -3.57443
LEU_179 -6.34124 0.82804 2.91772 -0.48629 0.20577 0.15253 2.50779 -2.03494 -0 -0 -2.87065 -0.09183 0 0 0 0 0 0.18046 0.43355 2.30628 0 -0.08839 0 0.18072 0.21283 0.6778 -1.30986
SER_180 -4.96622 0.4847 4.96732 -0.02831 0 0.06682 3.15349 -2.38915 -0.00886 -0.0372 -2.39428 -0.25821 0 0 0 0 0 0.03755 0.00124 0.88998 0 0.15413 0.62941 -0.77834 0.20516 0.69281 0.42203
ALA_181 -5.83667 1.16974 2.35398 -0.02564 0.0008 0 2.24718 -2.26158 -0 -0 -1.15001 -0.36782 0 0 0 0 0 0.03018 0 0 0 0.49219 0 1.8394 0.31815 0.41255 -0.77754
ASN_182 -6.1619 0.45335 4.85645 -0.38583 0.03388 0.83687 2.47492 -2.62622 -0.00617 -0.0192 -2.53672 -0.30106 0 0 -1.11922 0 0 -0.03723 0.00534 0 3.71382 -0.16257 0 -0.93687 0.71161 0.52979 -0.67695
TYR_183 -7.10156 0.68385 4.03954 -0.55615 0.01985 -0.02494 3.0061 -2.50457 -0 -0 -2.25729 -0.42669 0 0 0 0 0 0.00172 0.10608 0 1.6757 -0.32638 0.00221 1.2797 0.67075 0.77387 -0.93822
ARG_184 -5.18808 0.49642 4.13396 -0.42064 0.0491 0.21596 2.65407 -2.30917 -0 -0 -1.78335 0.06855 0 0 -1.10866 0 0 0.00796 0.19961 2.23827 0 -0.16333 0 -1.2888 0.16334 0.73798 -1.29682
PHE_185 -4.86318 0.68457 1.44046 -0.8178 0.04426 0.25637 0.88112 -1.20057 -0.0306 -0.13108 -0.53729 -0.12301 0 0 0 0 0 -0.00391 0.41136 0 2.75218 -0.04888 0 1.0402 0.49982 0.76898 1.023
LEU_186 -5.24244 0.84371 3.42255 -0.42029 0.15417 0.06546 2.04725 -1.94668 -0.0306 -0.13108 -0.05577 0.01811 0 0 0 0 0 0.07452 0.02328 0.89716 0 0.5746 0 0.18072 0.98098 0.82807 2.28373
GLY_187 -0.96772 0.11544 1.4025 -4e-05 0 0 0.41223 -0.65769 -2e-05 -8e-05 0.34689 -0.39345 0 0 0 0 0 -0.14933 0 0 0 0.37482 0 0.83697 0.70256 0.50635 2.52942
ASP_188 -4.59987 0.37548 4.25353 -0.11511 0.01508 0.35547 1.60306 -2.14555 -0.02093 -0.10578 -1.86113 -0.19938 0 0 0 0 0 0.02385 0.01745 0 2.37766 -0.2844 0 -2.3716 -0.00166 0.40817 -2.27566
TRP_189 -9.1902 1.07851 4.63482 -0.76612 0.06321 0.28927 3.07252 -2.96677 -0 -0 -3.29178 -0.20319 0 0 0 0 0 -0.00613 0.04091 0 1.60107 0.05503 0 1.6906 -0.09879 0.69998 -3.29704
SER_190 -5.16805 0.25109 4.74168 -0.03036 0.00034 0.02065 2.99398 -2.31079 -0.02276 -0.0982 -3.06421 -0.35425 0 0 -0.68148 0 0 0.07199 0.01789 0.50025 0 -0.0726 1.91172 -0.77834 0.22028 0.54341 -1.30772
VAL_191 -6.88247 1.06364 2.46544 -0.30971 0.21204 0.0662 2.09403 -2.35098 -0 -0 -2.1218 -0.67616 0 0 0 0 0 0.27987 0.05018 1.43407 0 -0.72866 0 1.9342 -0.11886 0.43718 -3.15179
TYR_192 -11.7733 1.55908 5.36542 -0.50645 0.04828 0.17392 3.98894 -3.91478 -0 -0 -2.64953 -0.17217 0 0 0 -0.56054 0 0.25491 1.56907 0 1.95698 -0.39799 0.00662 1.2797 0.08157 1.91099 -1.77932
GLY_193 -4.2074 0.72976 2.75475 -0.00203 0 0 1.96039 -1.91202 -0 -0 -2.37519 -0.40186 0 0 0 0 0 -0.13299 0 0 0 -1.31666 0 0.83697 0.44783 1.72908 -1.88939
VAL_194 -7.28169 0.92769 2.89725 -0.34517 0.19572 0.08259 3.19619 -2.40742 -0 -0 -2.50945 -0.36047 0 0 0 0 0 0.08732 0.0155 0.24119 0 0.3716 0 1.9342 0.51662 0.37781 -2.06052
ALA_195 -4.23754 0.56262 2.2572 -0.02373 2e-05 0 2.64361 -1.74992 -0 -0 -2.78337 -0.44215 0 0 0 0 0 0.03339 0 0 0 0.08417 0 1.8394 0.53639 0.37009 -0.90983
ARG_196 -7.15528 0.85451 5.82711 -0.66999 0.14559 0.38366 3.10663 -2.70684 -0.01192 -0.14259 -4.18157 0.3715 0 0 0 -0.20189 0 0.01711 0.12176 3.03582 0 -0.1847 0 -1.2888 0.38698 0.53678 -1.75613
TYR_197 -6.74614 0.66237 4.38054 -0.69721 0.20186 0.14027 2.33727 -2.59294 -0.00831 -0.08521 -3.52623 -0.30383 0 0 -0.4126 0 0 0.02124 0.01125 0 3.30263 -0.193 0.46247 1.2797 0.44199 0.84961 -0.47426
THR_198 -4.03756 0.4191 2.49566 -0.11853 0.0497 0.08913 0.74517 -1.44655 -0.00339 -0.08427 -1.26256 -0.67185 0 0 -0.43118 0 0 -0.00768 0.05598 0.27214 0 -0.25975 2.31742 -1.0874 0.17995 0.68066 -2.10582
ARG_199 -5.19428 0.40178 4.20475 -0.79936 0.18924 0.58012 1.21569 -1.82821 -0.03696 -0.15279 -1.29626 -0.03416 0 0 -0.45768 0 0 0.22531 0.13261 1.84358 0 -0.03992 0 -1.2888 0.08314 0.63646 -1.61576
LEU_200 -6.38459 0.47059 2.44987 -0.47576 0.21385 0.08069 1.62192 -1.71805 -0 -4e-05 -1.94239 0.2808 0 0 -1.61929 0 0 0.0535 0.01675 0.39973 0 -0.3063 0 0.18072 -0.01 0.72326 -5.96474
SER_201 -4.61286 0.30476 5.67827 -0.02299 0 0.01925 2.70183 -2.51498 -0.00748 -0.04404 -2.65698 -0.10709 0 0 -1.6308 0 0 0.36194 0.04397 0.98554 0 -0.30669 0.67881 -0.77834 -0.53437 0.82055 -1.62169
ASP_202 -2.71596 0.28758 3.5232 -0.11793 0.00854 0.36748 1.20225 -1.67147 -0.04069 -0.17116 -1.14557 -0.86892 0 0 0 0 0 -0.08673 0.28153 0 1.75603 0.04719 0 -2.3716 -0.09383 0.8711 -0.93895
GLU_203 -3.07376 0.27206 3.93029 -0.43542 0.15661 1.34753 1.17224 -1.61841 -0.00095 -0.01901 -1.14865 -3.0664 0 0 0 0 0 -0.0365 0.08959 0 3.81363 -0.22649 0 -2.7348 0.13205 0.69239 -0.75401
ILE_204 -6.83488 0.89067 3.8664 -0.58188 0.36633 0.20692 2.17977 -2.45896 -0.00236 -0.03174 -2.35702 -0.42028 0 0 0 0 0 -0.04379 0.04568 0.30352 0 0.24335 0 0.73287 0.21655 0.92516 -2.7537
THR_205 -3.44824 0.29169 3.43922 -0.12859 0.05659 0.06768 1.26161 -1.88081 -0 -0 -0.25592 -0.85362 0 0 0 0 0 0.00572 0.00061 0.05937 0 -0.03945 2.27335 -1.0874 0.17222 0.78041 0.71445
ASP_206 -1.72354 0.27613 2.39462 -0.12187 0.01908 0.3772 0.5462 -1.04609 -0.00427 -0.03354 -0.78095 -0.25594 0 0 0 0 0 -0.07197 0.00743 0 2.41244 -0.39363 0 -2.3716 -0.55913 0.22608 -1.10335
SER_207 -5.51693 1.00925 5.9333 -0.03787 0.00029 0.02407 2.8546 -2.63496 -0.011 -0.14517 -2.20989 -0.02955 0 0 -0.50291 0 0 -0.07964 0.32817 0.47694 0 0.07359 1.75914 -0.77834 -0.57053 1.08516 1.02771
PRO_208 -3.84731 0.65628 3.52423 -0.07429 0 0.04596 2.11158 -1.45532 -0 -0 -1.37046 0.54388 0 0 -0.84646 0 0 -0.10464 0.02978 0.41246 0 -0.61748 0 -2.4119 -0.27141 1.5356 -2.13949
MET_209 -8.39137 1.09047 4.38582 -0.52582 0.49329 0.24981 0.87468 -2.3176 -1e-05 -0.00025 0.31631 -0.69719 0 0 0 0 0 0.84051 0.6978 3.40028 0 0.1625 0 0.60916 0.94039 0.96158 3.09034
VAL_210 -4.47799 0.44229 2.67179 -0.27169 0.12042 0.05879 1.05526 -1.75897 -0 -0 0.15113 -0.53966 0 0 0 0 0 0.00751 0.00154 0.21477 0 -0.57364 0 1.9342 0.98389 0.87499 0.89464
ASP_211 -1.70177 0.08126 2.62207 -0.11001 0.00085 0.33143 0.93455 -1.09388 -0 -0 -1.89609 -0.53323 0 0 0 -1.13373 0 -0.05192 0.05647 0 2.07461 -0.30132 0 -2.3716 -0.18693 0.49698 -2.78224
LYS_212 -4.49916 0.51299 3.41951 -0.27859 0.01994 0.0979 1.09039 -1.63622 -0 -0 -0.10523 -0.04916 0 0 -0.90085 0 0 0.01496 0.1647 2.00089 0 0.19163 0 -1.5107 0.06429 0.45509 -0.94762
SER_213 -3.36083 0.16605 2.87053 -0.02994 0.00056 0.04869 0.82772 -1.34159 -0.00831 -0.08521 0.03551 -1.15582 0 0 0 0 0 -0.02912 0.04016 0.32477 0 -0.26184 0.63556 -0.77834 -0.15038 0.85823 -1.39362
TRP_214 -6.96807 1.00928 4.07534 -0.918 0.07856 0.37574 1.55991 -2.22397 -0 -0 -0.44346 -0.29016 0 0 -0.4126 0 0 0.10139 0.01128 0 1.79261 1.19838 0 1.6906 5.26347 0.96693 6.86722
SER_215 -2.36687 0.47125 1.49352 -0.0244 0 0.05719 0.55293 -0.95135 -0 -0 0.18406 -0.58985 0 0 0 0 0 0.02832 1e-05 0.08519 0 -0.55173 0.60566 -0.77834 5.58097 0.65647 4.45303
GLY_216 -2.47106 0.36885 1.35672 -0.00027 0 0 0.44939 -0.98578 -0 -0 -0.06593 -0.20514 0 0 0 0 0 -0.06583 0 0 0 0.10171 0 0.83697 -0.00222 0.29314 -0.38945
LEU_217 -5.76137 0.84449 3.86373 -0.60279 0.33751 0.10868 2.54153 -2.35654 -0 -0 -2.216 0.31542 0 0 0 0 0 0.02894 0.34248 1.4885 0 -0.23978 0 0.18072 -0.10588 0.40778 -0.82258
ILE_218 -2.66541 0.36502 0.93916 -0.44673 0.31709 0.08879 0.46452 -0.84094 -0 -0 -0.75809 0.02977 0 0 0 0 0 -0.07263 0.02028 0.42079 0 -0.59651 0 0.73287 -0.24787 0.44511 -1.80479
SER_219 -4.02062 0.55143 3.70833 -0.02802 0 0.0671 2.85241 -2.03 -0.00238 -0.04537 -3.4317 -0.26322 0 0 -0.46535 0 0 0.04642 0.00092 0.16468 0 -0.43475 0.72172 -0.77834 -0.24529 0.33727 -3.29479
THR_220 -1.98833 0.32024 0.8952 -0.10726 0.05761 0.07515 0.35676 -0.70062 -0 -0 -0.59749 -0.46075 0 0 0 0 0 0.05909 0.00565 0.10439 0 -0.45971 2.29627 -1.0874 -0.35738 0.37363 -1.21495
GLY_221 -2.05412 0.0798 2.4434 -0.00114 0 0 1.54283 -1.20115 -0 -0 -1.9264 -0.32054 0 0 0 0 0 -0.12517 0 0 0 -1.28781 0 0.83697 0.01848 0.42451 -1.57033
ILE_222 -3.01296 0.42668 0.36457 -0.45008 0.30405 0.09212 0.41831 -0.73802 -0 -0 -0.61599 -0.03679 0 0 0 0 0 0.07378 0.05283 0.35449 0 -0.62195 0 0.73287 0.11322 0.4604 -2.08248
THR_223 -5.77251 0.5651 4.16046 -0.12255 0.10843 0.09952 2.84057 -2.43413 -0.01326 -0.05576 -2.99827 -0.53592 0 0 -0.50232 0 0 -0.00559 0.01762 0.13175 0 -0.37905 2.40389 -1.0874 -0.36654 0.71903 -3.22694
TYR_224 -5.78465 0.49028 2.24046 -0.87015 0.06091 0.17236 0.81233 -1.69633 -0.01189 -0.09948 -0.63675 -0.43639 0 0 0 0 0 -0.02542 0.01455 0 2.45382 -0.00405 3e-05 1.2797 -0.26666 0.5704 -1.73694
THR_225 -4.63761 0.46443 3.17067 -0.19773 0.09978 0.07133 1.87639 -1.81672 -0.01186 -0.07919 -1.5768 -1.00869 0 0 0 0 0 -0.02109 0.00229 0.98922 0 -0.7821 2.31065 -1.0874 -0.06221 0.24347 -2.05319
PHE:CtermProteinFull_226 -1.75216 0.21989 1.29143 -0.85293 0.06252 0.70423 0.44507 -0.61261 -0 -0 -1.17833 -0.30045 0 0 0 0 0 0 0.12234 0 1.71717 0 0 1.0402 -0.01285 0.28617 1.17967
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31404 MODEL 3 T1088
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 99.647
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 5.075820
REMARK    SCORE           score:       -1006.616
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          64.539
REMARK    SCORE     hbond_bb_sc:         -35.271
REMARK    SCORE          fa_sol:         750.135
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -36.605
REMARK    SCORE           omega:          11.176
REMARK    SCORE fa_intra_sol_xover4:          44.549
REMARK    SCORE     hbond_sr_bb:         -38.632
REMARK    SCORE         p_aa_pp:         -51.145
REMARK    SCORE             ref:          60.308
REMARK    SCORE          fa_dun:         293.507
REMARK    SCORE          fa_atr:       -1173.771
REMARK    SCORE     total_score:       -1006.616
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         127.694
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -347.004
REMARK    SCORE        hbond_sc:         -26.655
REMARK    SCORE    fa_intra_rep:           2.307
REMARK    SCORE atom_pair_constraint:        -823.678
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -98.100
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         270.030
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ASP A   1       0.923   0.081  -1.144  1.00  4.940          N  
ATOM      2  CA  ASP A   1       2.353   0.363  -0.987  1.00  4.420          C  
ATOM      3  C   ASP A   1       2.611   1.849  -0.728  1.00  4.390          C  
ATOM      4  O   ASP A   1       1.717   2.571  -0.294  1.00  4.690          O  
ATOM      5  CB  ASP A   1       3.131  -0.119  -2.221  1.00  6.400          C  
ATOM      6  CG  ASP A   1       2.780   0.673  -3.458  1.00  6.400          C  
ATOM      7  OD1 ASP A   1       2.083   1.670  -3.293  1.00  6.400          O  
ATOM      8  OD2 ASP A   1       3.203   0.328  -4.521  1.00  6.400          O  
ATOM      9 1H   ASP A   1       0.816  -0.799  -1.626  1.00  5.930          H  
ATOM     10 2H   ASP A   1       0.503   0.008  -0.230  1.00  5.930          H  
ATOM     11 3H   ASP A   1       0.441   0.809  -1.682  1.00  5.930          H  
ATOM     12  HA  ASP A   1       2.717  -0.191  -0.120  1.00  5.300          H  
ATOM     13 1HB  ASP A   1       4.202  -0.079  -2.044  1.00  7.680          H  
ATOM     14 2HB  ASP A   1       2.882  -1.165  -2.409  1.00  7.680          H  
ATOM     15  N   GLY A   2       3.844   2.310  -0.991  1.00  4.580          N  
ATOM     16  CA  GLY A   2       4.224   3.702  -0.732  1.00  5.140          C  
ATOM     17  C   GLY A   2       3.857   4.680  -1.844  1.00  4.720          C  
ATOM     18  O   GLY A   2       4.171   5.867  -1.746  1.00  4.720          O  
ATOM     19  H   GLY A   2       4.545   1.690  -1.361  1.00  5.500          H  
ATOM     20 1HA  GLY A   2       3.749   4.038   0.192  1.00  6.170          H  
ATOM     21 2HA  GLY A   2       5.298   3.749  -0.557  1.00  6.170          H  
ATOM     22  N   LYS A   3       3.225   4.193  -2.909  1.00  4.740          N  
ATOM     23  CA  LYS A   3       2.834   5.041  -4.021  1.00  4.720          C  
ATOM     24  C   LYS A   3       1.322   5.224  -3.983  1.00  4.590          C  
ATOM     25  O   LYS A   3       0.812   6.318  -4.241  1.00  4.750          O  
ATOM     26  CB  LYS A   3       3.274   4.430  -5.354  1.00  6.620          C  
ATOM     27  CG  LYS A   3       4.797   4.211  -5.501  1.00  6.620          C  
ATOM     28  CD  LYS A   3       5.599   5.521  -5.445  1.00  6.620          C  
ATOM     29  CE  LYS A   3       7.082   5.274  -5.704  1.00  6.620          C  
ATOM     30  NZ  LYS A   3       7.884   6.531  -5.607  1.00  6.620          N  
ATOM     31  H   LYS A   3       2.975   3.203  -2.945  1.00  5.690          H  
ATOM     32  HA  LYS A   3       3.281   6.025  -3.903  1.00  5.660          H  
ATOM     33 1HB  LYS A   3       2.796   3.451  -5.466  1.00  7.940          H  
ATOM     34 2HB  LYS A   3       2.932   5.057  -6.176  1.00  7.940          H  
ATOM     35 1HG  LYS A   3       5.134   3.556  -4.696  1.00  7.940          H  
ATOM     36 2HG  LYS A   3       4.995   3.712  -6.449  1.00  7.940          H  
ATOM     37 1HD  LYS A   3       5.213   6.223  -6.185  1.00  7.940          H  
ATOM     38 2HD  LYS A   3       5.505   5.970  -4.456  1.00  7.940          H  
ATOM     39 1HE  LYS A   3       7.455   4.560  -4.971  1.00  7.940          H  
ATOM     40 2HE  LYS A   3       7.205   4.854  -6.702  1.00  7.940          H  
ATOM     41 1HZ  LYS A   3       8.858   6.324  -5.783  1.00  7.940          H  
ATOM     42 2HZ  LYS A   3       7.555   7.199  -6.290  1.00  7.940          H  
ATOM     43 3HZ  LYS A   3       7.786   6.923  -4.679  1.00  7.940          H  
ATOM     44  N   PHE A   4       0.597   4.154  -3.646  1.00  4.510          N  
ATOM     45  CA  PHE A   4      -0.855   4.240  -3.587  1.00  4.520          C  
ATOM     46  C   PHE A   4      -1.533   3.281  -2.614  1.00  4.460          C  
ATOM     47  O   PHE A   4      -1.303   2.061  -2.631  1.00  4.500          O  
ATOM     48  CB  PHE A   4      -1.461   4.009  -4.968  1.00  6.320          C  
ATOM     49  CG  PHE A   4      -2.952   4.152  -4.970  1.00  6.320          C  
ATOM     50  CD1 PHE A   4      -3.517   5.395  -4.919  1.00  6.320          C  
ATOM     51  CD2 PHE A   4      -3.791   3.048  -5.018  1.00  6.320          C  
ATOM     52  CE1 PHE A   4      -4.867   5.562  -4.911  1.00  6.320          C  
ATOM     53  CE2 PHE A   4      -5.158   3.212  -5.015  1.00  6.320          C  
ATOM     54  CZ  PHE A   4      -5.693   4.477  -4.960  1.00  6.320          C  
ATOM     55  H   PHE A   4       1.070   3.259  -3.467  1.00  5.410          H  
ATOM     56  HA  PHE A   4      -1.112   5.251  -3.267  1.00  5.420          H  
ATOM     57 1HB  PHE A   4      -1.044   4.715  -5.671  1.00  7.590          H  
ATOM     58 2HB  PHE A   4      -1.206   3.009  -5.314  1.00  7.590          H  
ATOM     59  HD1 PHE A   4      -2.867   6.272  -4.869  1.00  7.590          H  
ATOM     60  HD2 PHE A   4      -3.357   2.047  -5.056  1.00  7.590          H  
ATOM     61  HE1 PHE A   4      -5.274   6.559  -4.864  1.00  7.590          H  
ATOM     62  HE2 PHE A   4      -5.811   2.343  -5.054  1.00  7.590          H  
ATOM     63  HZ  PHE A   4      -6.762   4.618  -4.954  1.00  7.590          H  
ATOM     64  N   THR A   5      -2.435   3.842  -1.810  1.00  4.500          N  
ATOM     65  CA  THR A   5      -3.279   3.083  -0.910  1.00  4.490          C  
ATOM     66  C   THR A   5      -4.704   3.517  -1.218  1.00  4.200          C  
ATOM     67  O   THR A   5      -4.929   4.665  -1.598  1.00  4.190          O  
ATOM     68  CB  THR A   5      -2.944   3.364   0.571  1.00  6.290          C  
ATOM     69  OG1 THR A   5      -3.154   4.755   0.846  1.00  6.290          O  
ATOM     70  CG2 THR A   5      -1.477   3.005   0.897  1.00  6.290          C  
ATOM     71  H   THR A   5      -2.554   4.847  -1.826  1.00  5.400          H  
ATOM     72  HA  THR A   5      -3.182   2.019  -1.115  1.00  5.390          H  
ATOM     73  HB  THR A   5      -3.614   2.780   1.201  1.00  7.550          H  
ATOM     74  HG1 THR A   5      -3.251   4.878   1.814  1.00  7.550          H  
ATOM     75 1HG2 THR A   5      -1.279   3.217   1.947  1.00  7.550          H  
ATOM     76 2HG2 THR A   5      -1.305   1.949   0.701  1.00  7.550          H  
ATOM     77 3HG2 THR A   5      -0.801   3.595   0.281  1.00  7.550          H  
ATOM     78  N   LEU A   6      -5.681   2.644  -0.992  1.00  4.340          N  
ATOM     79  CA  LEU A   6      -7.066   3.023  -1.260  1.00  4.400          C  
ATOM     80  C   LEU A   6      -7.883   3.077   0.030  1.00  4.470          C  
ATOM     81  O   LEU A   6      -7.866   2.126   0.816  1.00  4.920          O  
ATOM     82  CB  LEU A   6      -7.678   2.004  -2.240  1.00  6.140          C  
ATOM     83  CG  LEU A   6      -9.135   2.227  -2.706  1.00  6.140          C  
ATOM     84  CD1 LEU A   6      -9.206   3.499  -3.562  1.00  6.140          C  
ATOM     85  CD2 LEU A   6      -9.584   1.007  -3.505  1.00  6.140          C  
ATOM     86  H   LEU A   6      -5.463   1.717  -0.658  1.00  5.210          H  
ATOM     87  HA  LEU A   6      -7.072   4.013  -1.709  1.00  5.280          H  
ATOM     88 1HB  LEU A   6      -7.058   1.972  -3.120  1.00  7.360          H  
ATOM     89 2HB  LEU A   6      -7.642   1.024  -1.769  1.00  7.360          H  
ATOM     90  HG  LEU A   6      -9.790   2.358  -1.838  1.00  7.360          H  
ATOM     91 1HD1 LEU A   6     -10.206   3.679  -3.900  1.00  7.360          H  
ATOM     92 2HD1 LEU A   6      -8.884   4.342  -2.997  1.00  7.360          H  
ATOM     93 3HD1 LEU A   6      -8.565   3.376  -4.420  1.00  7.360          H  
ATOM     94 1HD2 LEU A   6     -10.603   1.129  -3.845  1.00  7.360          H  
ATOM     95 2HD2 LEU A   6      -8.932   0.876  -4.369  1.00  7.360          H  
ATOM     96 3HD2 LEU A   6      -9.524   0.125  -2.868  1.00  7.360          H  
ATOM     97  N   GLY A   7      -8.572   4.194   0.270  1.00  4.320          N  
ATOM     98  CA  GLY A   7      -9.395   4.339   1.473  1.00  4.560          C  
ATOM     99  C   GLY A   7     -10.848   4.018   1.154  1.00  4.270          C  
ATOM    100  O   GLY A   7     -11.152   3.513   0.069  1.00  4.190          O  
ATOM    101  H   GLY A   7      -8.548   4.954  -0.418  1.00  5.180          H  
ATOM    102 1HA  GLY A   7      -9.035   3.671   2.255  1.00  5.470          H  
ATOM    103 2HA  GLY A   7      -9.315   5.356   1.859  1.00  5.470          H  
ATOM    104  N   ALA A   8     -11.752   4.344   2.074  1.00  4.420          N  
ATOM    105  CA  ALA A   8     -13.177   4.084   1.855  1.00  4.280          C  
ATOM    106  C   ALA A   8     -14.047   4.943   2.768  1.00  4.260          C  
ATOM    107  O   ALA A   8     -13.670   5.231   3.905  1.00  4.860          O  
ATOM    108  CB  ALA A   8     -13.489   2.611   2.084  1.00  6.050          C  
ATOM    109  H   ALA A   8     -11.428   4.785   2.943  1.00  5.300          H  
ATOM    110  HA  ALA A   8     -13.414   4.329   0.827  1.00  5.140          H  
ATOM    111 1HB  ALA A   8     -14.547   2.435   1.887  1.00  7.260          H  
ATOM    112 2HB  ALA A   8     -12.888   2.003   1.408  1.00  7.260          H  
ATOM    113 3HB  ALA A   8     -13.261   2.348   3.112  1.00  7.260          H  
ATOM    114  N   GLY A   9     -15.264   5.259   2.334  1.00  3.890          N  
ATOM    115  CA  GLY A   9     -16.176   5.957   3.251  1.00  3.970          C  
ATOM    116  C   GLY A   9     -17.532   6.328   2.676  1.00  3.250          C  
ATOM    117  O   GLY A   9     -17.771   6.249   1.470  1.00  3.060          O  
ATOM    118  H   GLY A   9     -15.512   5.040   1.362  1.00  4.670          H  
ATOM    119 1HA  GLY A   9     -16.334   5.335   4.132  1.00  4.760          H  
ATOM    120 2HA  GLY A   9     -15.691   6.865   3.605  1.00  4.760          H  
ATOM    121  N   VAL A  10     -18.436   6.722   3.571  1.00  3.270          N  
ATOM    122  CA  VAL A  10     -19.813   7.057   3.210  1.00  2.950          C  
ATOM    123  C   VAL A  10     -20.226   8.444   3.704  1.00  2.530          C  
ATOM    124  O   VAL A  10     -19.970   8.818   4.859  1.00  3.080          O  
ATOM    125  CB  VAL A  10     -20.765   5.946   3.776  1.00  4.260          C  
ATOM    126  CG1 VAL A  10     -20.672   5.855   5.279  1.00  4.260          C  
ATOM    127  CG2 VAL A  10     -22.206   6.159   3.349  1.00  4.260          C  
ATOM    128  H   VAL A  10     -18.126   6.806   4.545  1.00  3.920          H  
ATOM    129  HA  VAL A  10     -19.896   7.049   2.122  1.00  3.540          H  
ATOM    130  HB  VAL A  10     -20.438   5.014   3.402  1.00  5.110          H  
ATOM    131 1HG1 VAL A  10     -21.307   5.044   5.630  1.00  5.110          H  
ATOM    132 2HG1 VAL A  10     -19.642   5.658   5.565  1.00  5.110          H  
ATOM    133 3HG1 VAL A  10     -21.002   6.782   5.733  1.00  5.110          H  
ATOM    134 1HG2 VAL A  10     -22.803   5.345   3.730  1.00  5.110          H  
ATOM    135 2HG2 VAL A  10     -22.580   7.088   3.747  1.00  5.110          H  
ATOM    136 3HG2 VAL A  10     -22.273   6.177   2.265  1.00  5.110          H  
ATOM    137  N   GLY A  11     -20.861   9.222   2.825  1.00  2.240          N  
ATOM    138  CA  GLY A  11     -21.370  10.521   3.231  1.00  2.420          C  
ATOM    139  C   GLY A  11     -22.704  10.256   3.890  1.00  2.100          C  
ATOM    140  O   GLY A  11     -23.415   9.336   3.491  1.00  2.260          O  
ATOM    141  H   GLY A  11     -21.024   8.882   1.887  1.00  2.690          H  
ATOM    142 1HA  GLY A  11     -20.687  11.002   3.930  1.00  2.900          H  
ATOM    143 2HA  GLY A  11     -21.493  11.173   2.368  1.00  2.900          H  
ATOM    144  N   VAL A  12     -23.067  11.057   4.873  1.00  2.270          N  
ATOM    145  CA  VAL A  12     -24.318  10.886   5.575  1.00  2.110          C  
ATOM    146  C   VAL A  12     -24.928  12.291   5.741  1.00  2.290          C  
ATOM    147  O   VAL A  12     -24.249  13.316   5.628  1.00  2.970          O  
ATOM    148  CB  VAL A  12     -24.063  10.127   6.920  1.00  3.020          C  
ATOM    149  CG1 VAL A  12     -25.353   9.881   7.712  1.00  3.020          C  
ATOM    150  CG2 VAL A  12     -23.344   8.773   6.658  1.00  3.020          C  
ATOM    151  H   VAL A  12     -22.465  11.821   5.186  1.00  2.720          H  
ATOM    152  HA  VAL A  12     -24.988  10.288   4.962  1.00  2.530          H  
ATOM    153  HB  VAL A  12     -23.451  10.718   7.511  1.00  3.620          H  
ATOM    154 1HG1 VAL A  12     -25.098   9.381   8.643  1.00  3.620          H  
ATOM    155 2HG1 VAL A  12     -25.862  10.801   7.950  1.00  3.620          H  
ATOM    156 3HG1 VAL A  12     -26.006   9.252   7.152  1.00  3.620          H  
ATOM    157 1HG2 VAL A  12     -23.152   8.280   7.607  1.00  3.620          H  
ATOM    158 2HG2 VAL A  12     -23.976   8.138   6.038  1.00  3.620          H  
ATOM    159 3HG2 VAL A  12     -22.398   8.927   6.159  1.00  3.620          H  
ATOM    160  N   VAL A  13     -26.228  12.366   5.879  1.00  2.390          N  
ATOM    161  CA  VAL A  13     -26.888  13.649   6.054  1.00  3.110          C  
ATOM    162  C   VAL A  13     -27.528  13.612   7.431  1.00  3.040          C  
ATOM    163  O   VAL A  13     -27.751  12.532   7.959  1.00  2.790          O  
ATOM    164  CB  VAL A  13     -27.946  13.853   4.921  1.00  4.070          C  
ATOM    165  CG1 VAL A  13     -28.661  15.205   5.010  1.00  4.070          C  
ATOM    166  CG2 VAL A  13     -27.264  13.688   3.563  1.00  4.070          C  
ATOM    167  H   VAL A  13     -26.763  11.512   5.933  1.00  2.870          H  
ATOM    168  HA  VAL A  13     -26.157  14.458   6.022  1.00  3.730          H  
ATOM    169  HB  VAL A  13     -28.708  13.117   5.029  1.00  4.880          H  
ATOM    170 1HG1 VAL A  13     -29.389  15.273   4.198  1.00  4.880          H  
ATOM    171 2HG1 VAL A  13     -29.172  15.317   5.931  1.00  4.880          H  
ATOM    172 3HG1 VAL A  13     -27.929  16.011   4.906  1.00  4.880          H  
ATOM    173 1HG2 VAL A  13     -28.003  13.796   2.766  1.00  4.880          H  
ATOM    174 2HG2 VAL A  13     -26.494  14.451   3.454  1.00  4.880          H  
ATOM    175 3HG2 VAL A  13     -26.808  12.702   3.490  1.00  4.880          H  
ATOM    176  N   GLU A  14     -27.844  14.771   8.008  1.00  3.770          N  
ATOM    177  CA  GLU A  14     -28.554  14.821   9.298  1.00  4.130          C  
ATOM    178  C   GLU A  14     -29.819  13.942   9.301  1.00  4.240          C  
ATOM    179  O   GLU A  14     -30.191  13.361  10.321  1.00  4.550          O  
ATOM    180  CB  GLU A  14     -28.927  16.262   9.640  1.00  5.640          C  
ATOM    181  CG  GLU A  14     -29.669  16.470  10.966  1.00  5.640          C  
ATOM    182  CD  GLU A  14     -28.847  16.134  12.188  1.00  5.640          C  
ATOM    183  OE1 GLU A  14     -27.643  16.140  12.096  1.00  5.640          O  
ATOM    184  OE2 GLU A  14     -29.430  15.895  13.220  1.00  5.640          O  
ATOM    185  H   GLU A  14     -27.561  15.641   7.547  1.00  4.520          H  
ATOM    186  HA  GLU A  14     -27.889  14.465  10.071  1.00  4.960          H  
ATOM    187 1HB  GLU A  14     -28.024  16.820   9.713  1.00  6.770          H  
ATOM    188 2HB  GLU A  14     -29.523  16.695   8.836  1.00  6.770          H  
ATOM    189 1HG  GLU A  14     -29.962  17.518  11.025  1.00  6.770          H  
ATOM    190 2HG  GLU A  14     -30.582  15.874  10.969  1.00  6.770          H  
ATOM    191  N   HIS A  15     -30.488  13.883   8.160  1.00  4.460          N  
ATOM    192  CA  HIS A  15     -31.713  13.136   7.968  1.00  4.950          C  
ATOM    193  C   HIS A  15     -31.326  11.625   7.959  1.00  5.370          C  
ATOM    194  O   HIS A  15     -30.149  11.314   7.988  1.00  5.520          O  
ATOM    195  CB  HIS A  15     -32.322  13.714   6.675  1.00  6.730          C  
ATOM    196  CG  HIS A  15     -32.591  15.184   6.852  1.00  6.730          C  
ATOM    197  ND1 HIS A  15     -33.554  15.669   7.718  1.00  6.730          N  
ATOM    198  CD2 HIS A  15     -31.998  16.269   6.308  1.00  6.730          C  
ATOM    199  CE1 HIS A  15     -33.528  16.992   7.687  1.00  6.730          C  
ATOM    200  NE2 HIS A  15     -32.599  17.366   6.833  1.00  6.730          N  
ATOM    201  H   HIS A  15     -30.133  14.410   7.381  1.00  5.350          H  
ATOM    202  HA  HIS A  15     -32.393  13.325   8.794  1.00  5.940          H  
ATOM    203 1HB  HIS A  15     -31.630  13.576   5.841  1.00  8.080          H  
ATOM    204 2HB  HIS A  15     -33.254  13.282   6.403  1.00  8.080          H  
ATOM    205  HD1 HIS A  15     -34.354  15.155   8.038  1.00  8.080          H  
ATOM    206  HD2 HIS A  15     -31.200  16.404   5.590  1.00  8.080          H  
ATOM    207  HE1 HIS A  15     -34.214  17.579   8.301  1.00  8.080          H  
ATOM    208  N   PRO A  16     -32.246  10.649   7.843  1.00  5.440          N  
ATOM    209  CA  PRO A  16     -31.963   9.207   7.979  1.00  5.590          C  
ATOM    210  C   PRO A  16     -30.760   8.497   7.270  1.00  5.030          C  
ATOM    211  O   PRO A  16     -30.212   7.585   7.888  1.00  5.220          O  
ATOM    212  CB  PRO A  16     -33.278   8.617   7.444  1.00  8.380          C  
ATOM    213  CG  PRO A  16     -34.326   9.631   7.826  1.00  8.380          C  
ATOM    214  CD  PRO A  16     -33.658  10.957   7.594  1.00  8.380          C  
ATOM    215  HA  PRO A  16     -31.894   8.999   9.053  1.00  6.710          H  
ATOM    216 1HB  PRO A  16     -33.218   8.458   6.362  1.00 10.060          H  
ATOM    217 2HB  PRO A  16     -33.451   7.630   7.899  1.00 10.060          H  
ATOM    218 1HG  PRO A  16     -35.234   9.494   7.210  1.00 10.060          H  
ATOM    219 2HG  PRO A  16     -34.631   9.484   8.873  1.00 10.060          H  
ATOM    220 1HD  PRO A  16     -33.797  11.223   6.558  1.00 10.060          H  
ATOM    221 2HD  PRO A  16     -34.047  11.712   8.291  1.00 10.060          H  
ATOM    222  N   TYR A  17     -30.298   8.821   6.038  1.00  4.770          N  
ATOM    223  CA  TYR A  17     -30.722   9.834   5.075  1.00  4.710          C  
ATOM    224  C   TYR A  17     -31.609   9.331   3.933  1.00  4.550          C  
ATOM    225  O   TYR A  17     -32.331  10.130   3.353  1.00  5.090          O  
ATOM    226  CB  TYR A  17     -29.461  10.494   4.533  1.00  6.620          C  
ATOM    227  CG  TYR A  17     -28.531   9.534   3.840  1.00  6.620          C  
ATOM    228  CD1 TYR A  17     -28.696   9.250   2.520  1.00  6.620          C  
ATOM    229  CD2 TYR A  17     -27.526   8.926   4.547  1.00  6.620          C  
ATOM    230  CE1 TYR A  17     -27.864   8.346   1.896  1.00  6.620          C  
ATOM    231  CE2 TYR A  17     -26.680   8.031   3.933  1.00  6.620          C  
ATOM    232  CZ  TYR A  17     -26.853   7.739   2.607  1.00  6.620          C  
ATOM    233  OH  TYR A  17     -26.031   6.840   1.979  1.00  6.620          O  
ATOM    234  H   TYR A  17     -29.488   8.281   5.764  1.00  5.720          H  
ATOM    235  HA  TYR A  17     -31.296  10.591   5.564  1.00  5.650          H  
ATOM    236 1HB  TYR A  17     -29.725  11.289   3.831  1.00  7.940          H  
ATOM    237 2HB  TYR A  17     -28.919  10.934   5.365  1.00  7.940          H  
ATOM    238  HD1 TYR A  17     -29.495   9.743   1.968  1.00  7.940          H  
ATOM    239  HD2 TYR A  17     -27.409   9.157   5.587  1.00  7.940          H  
ATOM    240  HE1 TYR A  17     -28.001   8.116   0.850  1.00  7.940          H  
ATOM    241  HE2 TYR A  17     -25.878   7.554   4.500  1.00  7.940          H  
ATOM    242  HH  TYR A  17     -26.265   6.792   1.052  1.00  7.940          H  
ATOM    243  N   LYS A  18     -31.577   8.039   3.587  1.00  4.560          N  
ATOM    244  CA  LYS A  18     -31.130   6.645   3.608  1.00  4.770          C  
ATOM    245  C   LYS A  18     -31.769   6.009   2.367  1.00  4.830          C  
ATOM    246  O   LYS A  18     -32.808   6.491   1.911  1.00  5.440          O  
ATOM    247  CB  LYS A  18     -31.590   5.957   4.894  1.00  6.590          C  
ATOM    248  CG  LYS A  18     -30.816   4.744   5.322  1.00  6.590          C  
ATOM    249  CD  LYS A  18     -31.211   4.374   6.767  1.00  6.590          C  
ATOM    250  CE  LYS A  18     -30.320   3.300   7.365  1.00  6.590          C  
ATOM    251  NZ  LYS A  18     -30.671   3.021   8.788  1.00  6.590          N  
ATOM    252  H   LYS A  18     -30.901   8.085   4.340  1.00  5.470          H  
ATOM    253  HA  LYS A  18     -30.042   6.590   3.510  1.00  5.720          H  
ATOM    254 1HB  LYS A  18     -31.657   6.620   5.693  1.00  7.910          H  
ATOM    255 2HB  LYS A  18     -32.608   5.598   4.722  1.00  7.910          H  
ATOM    256 1HG  LYS A  18     -31.035   3.917   4.653  1.00  7.910          H  
ATOM    257 2HG  LYS A  18     -29.756   4.955   5.274  1.00  7.910          H  
ATOM    258 1HD  LYS A  18     -31.152   5.262   7.399  1.00  7.910          H  
ATOM    259 2HD  LYS A  18     -32.238   4.018   6.779  1.00  7.910          H  
ATOM    260 1HE  LYS A  18     -30.425   2.407   6.809  1.00  7.910          H  
ATOM    261 2HE  LYS A  18     -29.282   3.628   7.316  1.00  7.910          H  
ATOM    262 1HZ  LYS A  18     -30.057   2.305   9.152  1.00  7.910          H  
ATOM    263 2HZ  LYS A  18     -30.560   3.872   9.328  1.00  7.910          H  
ATOM    264 3HZ  LYS A  18     -31.625   2.707   8.850  1.00  7.910          H  
ATOM    265  N   GLN A  19     -31.242   4.911   1.839  1.00  4.510          N  
ATOM    266  CA  GLN A  19     -31.961   4.262   0.742  1.00  4.870          C  
ATOM    267  C   GLN A  19     -33.242   3.684   1.297  1.00  4.610          C  
ATOM    268  O   GLN A  19     -33.242   3.155   2.413  1.00  5.020          O  
ATOM    269  CB  GLN A  19     -31.172   3.123   0.102  1.00  6.670          C  
ATOM    270  CG  GLN A  19     -29.886   3.490  -0.624  1.00  6.670          C  
ATOM    271  CD  GLN A  19     -30.114   4.273  -1.904  1.00  6.670          C  
ATOM    272  OE1 GLN A  19     -31.157   4.143  -2.587  1.00  6.670          O  
ATOM    273  NE2 GLN A  19     -29.117   5.073  -2.260  1.00  6.670          N  
ATOM    274  H   GLN A  19     -30.379   4.501   2.194  1.00  5.410          H  
ATOM    275  HA  GLN A  19     -32.213   5.004  -0.016  1.00  5.840          H  
ATOM    276 1HB  GLN A  19     -30.922   2.427   0.869  1.00  8.010          H  
ATOM    277 2HB  GLN A  19     -31.811   2.599  -0.607  1.00  8.010          H  
ATOM    278 1HG  GLN A  19     -29.279   4.100   0.046  1.00  8.010          H  
ATOM    279 2HG  GLN A  19     -29.355   2.574  -0.872  1.00  8.010          H  
ATOM    280 1HE2 GLN A  19     -29.164   5.608  -3.101  1.00  8.010          H  
ATOM    281 2HE2 GLN A  19     -28.298   5.126  -1.687  1.00  8.010          H  
ATOM    282  N   TYR A  20     -34.265   3.614   0.450  1.00  4.140          N  
ATOM    283  CA  TYR A  20     -35.591   3.054   0.747  1.00  3.990          C  
ATOM    284  C   TYR A  20     -35.592   1.660   1.398  1.00  3.820          C  
ATOM    285  O   TYR A  20     -36.580   1.270   2.016  1.00  3.850          O  
ATOM    286  CB  TYR A  20     -36.398   2.992  -0.549  1.00  5.650          C  
ATOM    287  CG  TYR A  20     -35.927   1.893  -1.475  1.00  5.650          C  
ATOM    288  CD1 TYR A  20     -36.522   0.638  -1.424  1.00  5.650          C  
ATOM    289  CD2 TYR A  20     -34.878   2.127  -2.351  1.00  5.650          C  
ATOM    290  CE1 TYR A  20     -36.076  -0.368  -2.245  1.00  5.650          C  
ATOM    291  CE2 TYR A  20     -34.434   1.118  -3.168  1.00  5.650          C  
ATOM    292  CZ  TYR A  20     -35.028  -0.127  -3.118  1.00  5.650          C  
ATOM    293  OH  TYR A  20     -34.578  -1.137  -3.933  1.00  5.650          O  
ATOM    294  H   TYR A  20     -34.144   4.055  -0.450  1.00  4.970          H  
ATOM    295  HA  TYR A  20     -36.090   3.737   1.438  1.00  4.790          H  
ATOM    296 1HB  TYR A  20     -37.450   2.820  -0.320  1.00  6.780          H  
ATOM    297 2HB  TYR A  20     -36.326   3.943  -1.076  1.00  6.780          H  
ATOM    298  HD1 TYR A  20     -37.342   0.449  -0.729  1.00  6.780          H  
ATOM    299  HD2 TYR A  20     -34.404   3.104  -2.396  1.00  6.780          H  
ATOM    300  HE1 TYR A  20     -36.541  -1.353  -2.202  1.00  6.780          H  
ATOM    301  HE2 TYR A  20     -33.607   1.299  -3.853  1.00  6.780          H  
ATOM    302  HH  TYR A  20     -33.852  -0.814  -4.472  1.00  6.780          H  
ATOM    303  N   ASP A  21     -34.505   0.895   1.238  1.00  4.020          N  
ATOM    304  CA  ASP A  21     -34.417  -0.451   1.805  1.00  4.180          C  
ATOM    305  C   ASP A  21     -33.521  -0.422   3.060  1.00  4.340          C  
ATOM    306  O   ASP A  21     -33.033  -1.458   3.516  1.00  4.870          O  
ATOM    307  CB  ASP A  21     -33.872  -1.444   0.767  1.00  5.790          C  
ATOM    308  CG  ASP A  21     -34.300  -2.918   1.022  1.00  5.790          C  
ATOM    309  OD1 ASP A  21     -35.378  -3.121   1.538  1.00  5.790          O  
ATOM    310  OD2 ASP A  21     -33.568  -3.815   0.663  1.00  5.790          O  
ATOM    311  H   ASP A  21     -33.722   1.263   0.722  1.00  4.820          H  
ATOM    312  HA  ASP A  21     -35.415  -0.773   2.104  1.00  5.020          H  
ATOM    313 1HB  ASP A  21     -34.196  -1.151  -0.223  1.00  6.950          H  
ATOM    314 2HB  ASP A  21     -32.775  -1.400   0.774  1.00  6.950          H  
ATOM    315  N   ALA A  22     -33.378   0.776   3.651  1.00  4.460          N  
ATOM    316  CA  ALA A  22     -32.586   1.097   4.842  1.00  4.470          C  
ATOM    317  C   ALA A  22     -31.090   0.848   4.644  1.00  4.580          C  
ATOM    318  O   ALA A  22     -30.402   0.361   5.541  1.00  4.330          O  
ATOM    319  CB  ALA A  22     -33.072   0.283   6.040  1.00  6.250          C  
ATOM    320  H   ALA A  22     -33.807   1.584   3.194  1.00  5.350          H  
ATOM    321  HA  ALA A  22     -32.727   2.152   5.050  1.00  5.360          H  
ATOM    322 1HB  ALA A  22     -32.504   0.568   6.920  1.00  7.500          H  
ATOM    323 2HB  ALA A  22     -34.127   0.489   6.206  1.00  7.500          H  
ATOM    324 3HB  ALA A  22     -32.933  -0.777   5.857  1.00  7.500          H  
ATOM    325  N   ASP A  23     -30.602   1.224   3.470  1.00  5.210          N  
ATOM    326  CA  ASP A  23     -29.175   1.092   3.140  1.00  5.570          C  
ATOM    327  C   ASP A  23     -28.418   2.407   3.004  1.00  5.570          C  
ATOM    328  O   ASP A  23     -28.992   3.458   2.692  1.00  6.220          O  
ATOM    329  CB  ASP A  23     -28.947   0.320   1.827  1.00  7.650          C  
ATOM    330  CG  ASP A  23     -29.303  -1.146   1.852  1.00  7.650          C  
ATOM    331  OD1 ASP A  23     -28.978  -1.826   2.798  1.00  7.650          O  
ATOM    332  OD2 ASP A  23     -29.873  -1.585   0.881  1.00  7.650          O  
ATOM    333  H   ASP A  23     -31.276   1.644   2.836  1.00  6.250          H  
ATOM    334  HA  ASP A  23     -28.699   0.524   3.939  1.00  6.680          H  
ATOM    335 1HB  ASP A  23     -29.503   0.771   1.034  1.00  9.180          H  
ATOM    336 2HB  ASP A  23     -27.890   0.402   1.552  1.00  9.180          H  
ATOM    337  N   VAL A  24     -27.109   2.337   3.197  1.00  5.040          N  
ATOM    338  CA  VAL A  24     -26.208   3.442   2.895  1.00  5.030          C  
ATOM    339  C   VAL A  24     -25.106   2.783   2.084  1.00  4.670          C  
ATOM    340  O   VAL A  24     -24.955   1.562   2.191  1.00  4.450          O  
ATOM    341  CB  VAL A  24     -25.653   4.120   4.165  1.00  7.050          C  
ATOM    342  CG1 VAL A  24     -26.810   4.639   5.018  1.00  7.050          C  
ATOM    343  CG2 VAL A  24     -24.764   3.153   4.949  1.00  7.050          C  
ATOM    344  H   VAL A  24     -26.713   1.450   3.499  1.00  6.050          H  
ATOM    345  HA  VAL A  24     -26.720   4.188   2.280  1.00  6.040          H  
ATOM    346  HB  VAL A  24     -25.073   4.987   3.867  1.00  8.460          H  
ATOM    347 1HG1 VAL A  24     -26.423   5.157   5.895  1.00  8.460          H  
ATOM    348 2HG1 VAL A  24     -27.410   5.325   4.429  1.00  8.460          H  
ATOM    349 3HG1 VAL A  24     -27.430   3.808   5.337  1.00  8.460          H  
ATOM    350 1HG2 VAL A  24     -24.374   3.659   5.831  1.00  8.460          H  
ATOM    351 2HG2 VAL A  24     -25.350   2.289   5.256  1.00  8.460          H  
ATOM    352 3HG2 VAL A  24     -23.929   2.823   4.334  1.00  8.460          H  
ATOM    353  N   TYR A  25     -24.307   3.524   1.324  1.00  4.940          N  
ATOM    354  CA  TYR A  25     -23.218   2.849   0.627  1.00  4.810          C  
ATOM    355  C   TYR A  25     -21.893   3.613   0.617  1.00  4.750          C  
ATOM    356  O   TYR A  25     -21.865   4.749   0.142  1.00  5.040          O  
ATOM    357  CB  TYR A  25     -23.646   2.573  -0.809  1.00  6.790          C  
ATOM    358  CG  TYR A  25     -22.602   1.871  -1.624  1.00  6.790          C  
ATOM    359  CD1 TYR A  25     -22.289   0.552  -1.355  1.00  6.790          C  
ATOM    360  CD2 TYR A  25     -21.964   2.540  -2.656  1.00  6.790          C  
ATOM    361  CE1 TYR A  25     -21.336  -0.097  -2.109  1.00  6.790          C  
ATOM    362  CE2 TYR A  25     -21.015   1.887  -3.412  1.00  6.790          C  
ATOM    363  CZ  TYR A  25     -20.698   0.580  -3.141  1.00  6.790          C  
ATOM    364  OH  TYR A  25     -19.747  -0.063  -3.898  1.00  6.790          O  
ATOM    365  H   TYR A  25     -24.453   4.522   1.238  1.00  5.930          H  
ATOM    366  HA  TYR A  25     -23.089   1.884   1.084  1.00  5.770          H  
ATOM    367 1HB  TYR A  25     -24.548   1.958  -0.806  1.00  8.140          H  
ATOM    368 2HB  TYR A  25     -23.888   3.511  -1.301  1.00  8.140          H  
ATOM    369  HD1 TYR A  25     -22.794   0.025  -0.548  1.00  8.140          H  
ATOM    370  HD2 TYR A  25     -22.210   3.580  -2.871  1.00  8.140          H  
ATOM    371  HE1 TYR A  25     -21.085  -1.133  -1.897  1.00  8.140          H  
ATOM    372  HE2 TYR A  25     -20.512   2.406  -4.224  1.00  8.140          H  
ATOM    373  HH  TYR A  25     -19.625  -0.953  -3.563  1.00  8.140          H  
ATOM    374  N   PRO A  26     -20.825   3.067   1.236  1.00  4.700          N  
ATOM    375  CA  PRO A  26     -19.460   3.558   1.197  1.00  4.830          C  
ATOM    376  C   PRO A  26     -18.882   3.432  -0.195  1.00  4.450          C  
ATOM    377  O   PRO A  26     -19.177   2.461  -0.882  1.00  4.610          O  
ATOM    378  CB  PRO A  26     -18.718   2.656   2.193  1.00  7.250          C  
ATOM    379  CG  PRO A  26     -19.795   2.065   3.073  1.00  7.250          C  
ATOM    380  CD  PRO A  26     -21.012   1.944   2.182  1.00  7.250          C  
ATOM    381  HA  PRO A  26     -19.458   4.605   1.498  1.00  5.800          H  
ATOM    382 1HB  PRO A  26     -18.147   1.891   1.645  1.00  8.690          H  
ATOM    383 2HB  PRO A  26     -17.992   3.251   2.760  1.00  8.690          H  
ATOM    384 1HG  PRO A  26     -19.465   1.091   3.467  1.00  8.690          H  
ATOM    385 2HG  PRO A  26     -19.977   2.709   3.944  1.00  8.690          H  
ATOM    386 1HD  PRO A  26     -21.016   0.978   1.648  1.00  8.690          H  
ATOM    387 2HD  PRO A  26     -21.902   2.092   2.824  1.00  8.690          H  
ATOM    388  N   VAL A  27     -17.978   4.325  -0.551  1.00  4.320          N  
ATOM    389  CA  VAL A  27     -17.293   4.238  -1.826  1.00  4.220          C  
ATOM    390  C   VAL A  27     -15.780   4.316  -1.594  1.00  4.680          C  
ATOM    391  O   VAL A  27     -15.353   4.786  -0.540  1.00  5.180          O  
ATOM    392  CB  VAL A  27     -17.745   5.399  -2.742  1.00  5.950          C  
ATOM    393  CG1 VAL A  27     -19.247   5.295  -2.998  1.00  5.950          C  
ATOM    394  CG2 VAL A  27     -17.372   6.740  -2.091  1.00  5.950          C  
ATOM    395  H   VAL A  27     -17.797   5.095   0.084  1.00  5.180          H  
ATOM    396  HA  VAL A  27     -17.582   3.303  -2.281  1.00  5.060          H  
ATOM    397  HB  VAL A  27     -17.255   5.325  -3.698  1.00  7.140          H  
ATOM    398 1HG1 VAL A  27     -19.564   6.103  -3.654  1.00  7.140          H  
ATOM    399 2HG1 VAL A  27     -19.459   4.346  -3.464  1.00  7.140          H  
ATOM    400 3HG1 VAL A  27     -19.795   5.367  -2.057  1.00  7.140          H  
ATOM    401 1HG2 VAL A  27     -17.685   7.555  -2.739  1.00  7.140          H  
ATOM    402 2HG2 VAL A  27     -17.870   6.834  -1.128  1.00  7.140          H  
ATOM    403 3HG2 VAL A  27     -16.288   6.801  -1.943  1.00  7.140          H  
ATOM    404  N   PRO A  28     -14.943   3.839  -2.532  1.00  4.840          N  
ATOM    405  CA  PRO A  28     -13.492   3.932  -2.497  1.00  5.170          C  
ATOM    406  C   PRO A  28     -13.008   5.373  -2.433  1.00  4.780          C  
ATOM    407  O   PRO A  28     -13.559   6.245  -3.111  1.00  4.980          O  
ATOM    408  CB  PRO A  28     -13.091   3.285  -3.828  1.00  7.750          C  
ATOM    409  CG  PRO A  28     -14.227   2.371  -4.186  1.00  7.750          C  
ATOM    410  CD  PRO A  28     -15.459   3.075  -3.703  1.00  7.750          C  
ATOM    411  HA  PRO A  28     -13.104   3.356  -1.640  1.00  6.200          H  
ATOM    412 1HB  PRO A  28     -12.891   4.060  -4.581  1.00  9.310          H  
ATOM    413 2HB  PRO A  28     -12.180   2.731  -3.690  1.00  9.310          H  
ATOM    414 1HG  PRO A  28     -14.239   2.194  -5.274  1.00  9.310          H  
ATOM    415 2HG  PRO A  28     -14.083   1.392  -3.710  1.00  9.310          H  
ATOM    416 1HD  PRO A  28     -15.841   3.739  -4.483  1.00  9.310          H  
ATOM    417 2HD  PRO A  28     -16.171   2.292  -3.420  1.00  9.310          H  
ATOM    418  N   VAL A  29     -11.937   5.603  -1.686  1.00  4.460          N  
ATOM    419  CA  VAL A  29     -11.349   6.937  -1.589  1.00  4.130          C  
ATOM    420  C   VAL A  29      -9.967   6.980  -2.225  1.00  3.930          C  
ATOM    421  O   VAL A  29      -8.999   6.375  -1.749  1.00  4.010          O  
ATOM    422  CB  VAL A  29     -11.316   7.411  -0.131  1.00  5.910          C  
ATOM    423  CG1 VAL A  29     -10.670   8.788  -0.022  1.00  5.910          C  
ATOM    424  CG2 VAL A  29     -12.752   7.456   0.390  1.00  5.910          C  
ATOM    425  H   VAL A  29     -11.538   4.818  -1.167  1.00  5.350          H  
ATOM    426  HA  VAL A  29     -11.989   7.629  -2.138  1.00  4.960          H  
ATOM    427  HB  VAL A  29     -10.735   6.734   0.455  1.00  7.100          H  
ATOM    428 1HG1 VAL A  29     -10.662   9.101   1.021  1.00  7.100          H  
ATOM    429 2HG1 VAL A  29      -9.642   8.752  -0.390  1.00  7.100          H  
ATOM    430 3HG1 VAL A  29     -11.239   9.507  -0.613  1.00  7.100          H  
ATOM    431 1HG2 VAL A  29     -12.759   7.773   1.428  1.00  7.100          H  
ATOM    432 2HG2 VAL A  29     -13.334   8.153  -0.209  1.00  7.100          H  
ATOM    433 3HG2 VAL A  29     -13.196   6.487   0.312  1.00  7.100          H  
ATOM    434  N   ILE A  30      -9.883   7.744  -3.298  1.00  3.920          N  
ATOM    435  CA  ILE A  30      -8.694   7.826  -4.125  1.00  3.850          C  
ATOM    436  C   ILE A  30      -7.918   9.123  -3.972  1.00  3.290          C  
ATOM    437  O   ILE A  30      -8.487  10.223  -3.956  1.00  3.630          O  
ATOM    438  CB  ILE A  30      -9.080   7.622  -5.607  1.00  5.420          C  
ATOM    439  CG1 ILE A  30      -9.715   6.225  -5.760  1.00  5.420          C  
ATOM    440  CG2 ILE A  30      -7.825   7.776  -6.545  1.00  5.420          C  
ATOM    441  CD1 ILE A  30     -10.400   5.973  -7.064  1.00  5.420          C  
ATOM    442  H   ILE A  30     -10.724   8.232  -3.572  1.00  4.700          H  
ATOM    443  HA  ILE A  30      -8.029   7.011  -3.837  1.00  4.620          H  
ATOM    444  HB  ILE A  30      -9.828   8.353  -5.885  1.00  6.500          H  
ATOM    445 1HG1 ILE A  30      -8.942   5.483  -5.637  1.00  6.500          H  
ATOM    446 2HG1 ILE A  30     -10.458   6.088  -4.978  1.00  6.500          H  
ATOM    447 1HG2 ILE A  30      -8.116   7.639  -7.580  1.00  6.500          H  
ATOM    448 2HG2 ILE A  30      -7.378   8.753  -6.456  1.00  6.500          H  
ATOM    449 3HG2 ILE A  30      -7.085   7.031  -6.285  1.00  6.500          H  
ATOM    450 1HD1 ILE A  30     -10.816   4.964  -7.056  1.00  6.500          H  
ATOM    451 2HD1 ILE A  30     -11.208   6.697  -7.197  1.00  6.500          H  
ATOM    452 3HD1 ILE A  30      -9.701   6.058  -7.886  1.00  6.500          H  
ATOM    453  N   SER A  31      -6.602   8.968  -3.838  1.00  2.840          N  
ATOM    454  CA  SER A  31      -5.640  10.062  -3.809  1.00  2.560          C  
ATOM    455  C   SER A  31      -4.321   9.574  -4.432  1.00  2.430          C  
ATOM    456  O   SER A  31      -3.612   8.750  -3.850  1.00  2.340          O  
ATOM    457  CB  SER A  31      -5.413  10.534  -2.388  1.00  3.700          C  
ATOM    458  OG  SER A  31      -4.464  11.567  -2.345  1.00  3.700          O  
ATOM    459  H   SER A  31      -6.245   8.027  -3.787  1.00  3.410          H  
ATOM    460  HA  SER A  31      -6.019  10.889  -4.411  1.00  3.070          H  
ATOM    461 1HB  SER A  31      -6.358  10.885  -1.971  1.00  4.440          H  
ATOM    462 2HB  SER A  31      -5.075   9.697  -1.778  1.00  4.440          H  
ATOM    463  HG  SER A  31      -4.399  11.826  -1.424  1.00  4.440          H  
ATOM    464  N   TYR A  32      -4.002  10.075  -5.628  1.00  2.720          N  
ATOM    465  CA  TYR A  32      -2.824   9.635  -6.384  1.00  2.820          C  
ATOM    466  C   TYR A  32      -2.249  10.706  -7.306  1.00  2.940          C  
ATOM    467  O   TYR A  32      -2.989  11.432  -7.972  1.00  3.570          O  
ATOM    468  CB  TYR A  32      -3.181   8.421  -7.241  1.00  3.910          C  
ATOM    469  CG  TYR A  32      -2.029   7.927  -8.088  1.00  3.910          C  
ATOM    470  CD1 TYR A  32      -1.038   7.144  -7.531  1.00  3.910          C  
ATOM    471  CD2 TYR A  32      -1.967   8.275  -9.428  1.00  3.910          C  
ATOM    472  CE1 TYR A  32       0.015   6.715  -8.301  1.00  3.910          C  
ATOM    473  CE2 TYR A  32      -0.919   7.850 -10.203  1.00  3.910          C  
ATOM    474  CZ  TYR A  32       0.075   7.073  -9.647  1.00  3.910          C  
ATOM    475  OH  TYR A  32       1.129   6.644 -10.424  1.00  3.910          O  
ATOM    476  H   TYR A  32      -4.637  10.749  -6.061  1.00  3.260          H  
ATOM    477  HA  TYR A  32      -2.044   9.359  -5.673  1.00  3.380          H  
ATOM    478 1HB  TYR A  32      -3.515   7.617  -6.616  1.00  4.690          H  
ATOM    479 2HB  TYR A  32      -4.006   8.678  -7.902  1.00  4.690          H  
ATOM    480  HD1 TYR A  32      -1.085   6.875  -6.477  1.00  4.690          H  
ATOM    481  HD2 TYR A  32      -2.745   8.888  -9.859  1.00  4.690          H  
ATOM    482  HE1 TYR A  32       0.799   6.103  -7.856  1.00  4.690          H  
ATOM    483  HE2 TYR A  32      -0.872   8.127 -11.254  1.00  4.690          H  
ATOM    484  HH  TYR A  32       1.736   6.131  -9.884  1.00  4.690          H  
ATOM    485  N   GLU A  33      -0.922  10.789  -7.398  1.00  2.560          N  
ATOM    486  CA  GLU A  33      -0.349  11.737  -8.343  1.00  2.690          C  
ATOM    487  C   GLU A  33       0.730  11.084  -9.204  1.00  2.660          C  
ATOM    488  O   GLU A  33       1.599  10.371  -8.695  1.00  2.330          O  
ATOM    489  CB  GLU A  33       0.269  12.929  -7.585  1.00  3.710          C  
ATOM    490  CG  GLU A  33      -0.707  13.747  -6.714  1.00  3.710          C  
ATOM    491  CD  GLU A  33      -0.024  14.895  -5.978  1.00  3.710          C  
ATOM    492  OE1 GLU A  33       1.160  15.069  -6.168  1.00  3.710          O  
ATOM    493  OE2 GLU A  33      -0.680  15.571  -5.213  1.00  3.710          O  
ATOM    494  H   GLU A  33      -0.316  10.213  -6.821  1.00  3.070          H  
ATOM    495  HA  GLU A  33      -1.131  12.099  -9.009  1.00  3.230          H  
ATOM    496 1HB  GLU A  33       1.072  12.573  -6.942  1.00  4.460          H  
ATOM    497 2HB  GLU A  33       0.710  13.621  -8.305  1.00  4.460          H  
ATOM    498 1HG  GLU A  33      -1.495  14.146  -7.349  1.00  4.460          H  
ATOM    499 2HG  GLU A  33      -1.171  13.090  -5.984  1.00  4.460          H  
ATOM    500  N   SER A  34       0.717  11.410 -10.507  1.00  3.320          N  
ATOM    501  CA  SER A  34       1.737  10.981 -11.476  1.00  3.610          C  
ATOM    502  C   SER A  34       2.614  12.184 -11.811  1.00  3.600          C  
ATOM    503  O   SER A  34       3.314  12.223 -12.830  1.00  4.270          O  
ATOM    504  CB  SER A  34       1.121  10.472 -12.758  1.00  4.940          C  
ATOM    505  OG  SER A  34       0.426  11.489 -13.426  1.00  4.940          O  
ATOM    506  H   SER A  34      -0.066  11.960 -10.885  1.00  3.980          H  
ATOM    507  HA  SER A  34       2.355  10.202 -11.029  1.00  4.330          H  
ATOM    508 1HB  SER A  34       1.902  10.076 -13.404  1.00  5.930          H  
ATOM    509 2HB  SER A  34       0.440   9.657 -12.529  1.00  5.930          H  
ATOM    510  HG  SER A  34       0.019  11.053 -14.182  1.00  5.930          H  
ATOM    511  N   GLU A  35       2.460  13.219 -10.990  1.00  3.320          N  
ATOM    512  CA  GLU A  35       3.086  14.539 -11.066  1.00  3.770          C  
ATOM    513  C   GLU A  35       2.440  15.399 -12.148  1.00  4.050          C  
ATOM    514  O   GLU A  35       1.941  16.486 -11.846  1.00  4.510          O  
ATOM    515  CB  GLU A  35       4.608  14.457 -11.303  1.00  5.100          C  
ATOM    516  CG  GLU A  35       5.409  13.862 -10.141  1.00  5.100          C  
ATOM    517  CD  GLU A  35       6.896  13.803 -10.428  1.00  5.100          C  
ATOM    518  OE1 GLU A  35       7.264  14.036 -11.554  1.00  5.100          O  
ATOM    519  OE2 GLU A  35       7.653  13.530  -9.525  1.00  5.100          O  
ATOM    520  H   GLU A  35       1.841  13.061 -10.207  1.00  3.980          H  
ATOM    521  HA  GLU A  35       2.934  15.038 -10.110  1.00  4.520          H  
ATOM    522 1HB  GLU A  35       4.844  13.912 -12.203  1.00  6.120          H  
ATOM    523 2HB  GLU A  35       4.985  15.468 -11.452  1.00  6.120          H  
ATOM    524 1HG  GLU A  35       5.242  14.465  -9.250  1.00  6.120          H  
ATOM    525 2HG  GLU A  35       5.041  12.857  -9.941  1.00  6.120          H  
ATOM    526  N   ASN A  36       2.397  14.900 -13.382  1.00  4.100          N  
ATOM    527  CA  ASN A  36       1.756  15.622 -14.479  1.00  4.530          C  
ATOM    528  C   ASN A  36       0.231  15.541 -14.446  1.00  4.700          C  
ATOM    529  O   ASN A  36      -0.439  16.484 -14.857  1.00  5.480          O  
ATOM    530  CB  ASN A  36       2.269  15.135 -15.813  1.00  6.170          C  
ATOM    531  CG  ASN A  36       3.656  15.588 -16.101  1.00  6.170          C  
ATOM    532  OD1 ASN A  36       4.129  16.607 -15.583  1.00  6.170          O  
ATOM    533  ND2 ASN A  36       4.338  14.846 -16.929  1.00  6.170          N  
ATOM    534  H   ASN A  36       2.853  13.992 -13.527  1.00  4.920          H  
ATOM    535  HA  ASN A  36       2.011  16.679 -14.381  1.00  5.440          H  
ATOM    536 1HB  ASN A  36       2.250  14.045 -15.826  1.00  7.400          H  
ATOM    537 2HB  ASN A  36       1.608  15.487 -16.606  1.00  7.400          H  
ATOM    538 1HD2 ASN A  36       5.279  15.096 -17.164  1.00  7.400          H  
ATOM    539 2HD2 ASN A  36       3.927  14.027 -17.327  1.00  7.400          H  
ATOM    540  N   PHE A  37      -0.313  14.411 -13.986  1.00  4.200          N  
ATOM    541  CA  PHE A  37      -1.758  14.203 -13.934  1.00  4.460          C  
ATOM    542  C   PHE A  37      -2.147  13.775 -12.527  1.00  3.450          C  
ATOM    543  O   PHE A  37      -1.534  12.874 -11.937  1.00  3.350          O  
ATOM    544  CB  PHE A  37      -2.184  13.160 -14.967  1.00  6.140          C  
ATOM    545  CG  PHE A  37      -1.914  13.557 -16.388  1.00  6.140          C  
ATOM    546  CD1 PHE A  37      -0.659  13.397 -16.949  1.00  6.140          C  
ATOM    547  CD2 PHE A  37      -2.916  14.063 -17.174  1.00  6.140          C  
ATOM    548  CE1 PHE A  37      -0.416  13.765 -18.253  1.00  6.140          C  
ATOM    549  CE2 PHE A  37      -2.683  14.427 -18.479  1.00  6.140          C  
ATOM    550  CZ  PHE A  37      -1.430  14.283 -19.018  1.00  6.140          C  
ATOM    551  H   PHE A  37       0.291  13.653 -13.672  1.00  5.040          H  
ATOM    552  HA  PHE A  37      -2.264  15.141 -14.148  1.00  5.350          H  
ATOM    553 1HB  PHE A  37      -1.685  12.226 -14.774  1.00  7.370          H  
ATOM    554 2HB  PHE A  37      -3.253  12.996 -14.865  1.00  7.370          H  
ATOM    555  HD1 PHE A  37       0.144  12.981 -16.345  1.00  7.370          H  
ATOM    556  HD2 PHE A  37      -3.900  14.170 -16.757  1.00  7.370          H  
ATOM    557  HE1 PHE A  37       0.578  13.641 -18.682  1.00  7.370          H  
ATOM    558  HE2 PHE A  37      -3.491  14.829 -19.090  1.00  7.370          H  
ATOM    559  HZ  PHE A  37      -1.245  14.571 -20.052  1.00  7.370          H  
ATOM    560  N   TRP A  38      -3.118  14.462 -11.942  1.00  3.040          N  
ATOM    561  CA  TRP A  38      -3.504  14.158 -10.567  1.00  2.220          C  
ATOM    562  C   TRP A  38      -4.864  13.481 -10.551  1.00  2.610          C  
ATOM    563  O   TRP A  38      -5.749  13.834 -11.341  1.00  3.440          O  
ATOM    564  CB  TRP A  38      -3.521  15.439  -9.713  1.00  3.440          C  
ATOM    565  CG  TRP A  38      -2.134  16.117  -9.485  1.00  3.440          C  
ATOM    566  CD1 TRP A  38      -0.958  15.917 -10.169  1.00  3.440          C  
ATOM    567  CD2 TRP A  38      -1.823  17.112  -8.485  1.00  3.440          C  
ATOM    568  NE1 TRP A  38       0.014  16.706  -9.683  1.00  3.440          N  
ATOM    569  CE2 TRP A  38      -0.473  17.438  -8.644  1.00  3.440          C  
ATOM    570  CE3 TRP A  38      -2.566  17.745  -7.487  1.00  3.440          C  
ATOM    571  CZ2 TRP A  38       0.155  18.366  -7.840  1.00  3.440          C  
ATOM    572  CZ3 TRP A  38      -1.933  18.680  -6.678  1.00  3.440          C  
ATOM    573  CH2 TRP A  38      -0.606  18.980  -6.851  1.00  3.440          C  
ATOM    574  H   TRP A  38      -3.620  15.171 -12.483  1.00  3.650          H  
ATOM    575  HA  TRP A  38      -2.781  13.469 -10.133  1.00  2.660          H  
ATOM    576 1HB  TRP A  38      -4.176  16.171 -10.184  1.00  4.120          H  
ATOM    577 2HB  TRP A  38      -3.943  15.206  -8.736  1.00  4.120          H  
ATOM    578  HD1 TRP A  38      -0.794  15.261 -10.986  1.00  4.120          H  
ATOM    579  HE1 TRP A  38       0.965  16.730 -10.083  1.00  4.120          H  
ATOM    580  HE3 TRP A  38      -3.616  17.511  -7.342  1.00  4.120          H  
ATOM    581  HZ2 TRP A  38       1.206  18.619  -7.968  1.00  4.120          H  
ATOM    582  HZ3 TRP A  38      -2.515  19.168  -5.901  1.00  4.120          H  
ATOM    583  HH2 TRP A  38      -0.140  19.714  -6.202  1.00  4.120          H  
ATOM    584  N   PHE A  39      -5.034  12.506  -9.652  1.00  2.390          N  
ATOM    585  CA  PHE A  39      -6.290  11.775  -9.563  1.00  2.840          C  
ATOM    586  C   PHE A  39      -6.804  11.653  -8.133  1.00  2.320          C  
ATOM    587  O   PHE A  39      -6.038  11.478  -7.176  1.00  2.190          O  
ATOM    588  CB  PHE A  39      -6.078  10.386 -10.165  1.00  3.800          C  
ATOM    589  CG  PHE A  39      -5.626  10.457 -11.602  1.00  3.800          C  
ATOM    590  CD1 PHE A  39      -4.267  10.509 -11.901  1.00  3.800          C  
ATOM    591  CD2 PHE A  39      -6.530  10.496 -12.645  1.00  3.800          C  
ATOM    592  CE1 PHE A  39      -3.836  10.597 -13.191  1.00  3.800          C  
ATOM    593  CE2 PHE A  39      -6.096  10.592 -13.950  1.00  3.800          C  
ATOM    594  CZ  PHE A  39      -4.748  10.643 -14.222  1.00  3.800          C  
ATOM    595  H   PHE A  39      -4.267  12.239  -9.028  1.00  2.870          H  
ATOM    596  HA  PHE A  39      -7.043  12.306 -10.137  1.00  3.410          H  
ATOM    597 1HB  PHE A  39      -5.327   9.852  -9.591  1.00  4.560          H  
ATOM    598 2HB  PHE A  39      -7.006   9.821 -10.118  1.00  4.560          H  
ATOM    599  HD1 PHE A  39      -3.540  10.492 -11.094  1.00  4.560          H  
ATOM    600  HD2 PHE A  39      -7.599  10.458 -12.431  1.00  4.560          H  
ATOM    601  HE1 PHE A  39      -2.765  10.638 -13.393  1.00  4.560          H  
ATOM    602  HE2 PHE A  39      -6.819  10.628 -14.764  1.00  4.560          H  
ATOM    603  HZ  PHE A  39      -4.403  10.717 -15.251  1.00  4.560          H  
ATOM    604  N   HIS A  40      -8.118  11.683  -7.994  1.00  2.570          N  
ATOM    605  CA  HIS A  40      -8.737  11.545  -6.696  1.00  2.370          C  
ATOM    606  C   HIS A  40     -10.199  11.128  -6.745  1.00  2.860          C  
ATOM    607  O   HIS A  40     -10.769  10.866  -7.806  1.00  3.420          O  
ATOM    608  CB  HIS A  40      -8.526  12.810  -5.867  1.00  3.400          C  
ATOM    609  CG  HIS A  40      -9.055  14.037  -6.449  1.00  3.400          C  
ATOM    610  ND1 HIS A  40     -10.358  14.479  -6.263  1.00  3.400          N  
ATOM    611  CD2 HIS A  40      -8.443  14.952  -7.231  1.00  3.400          C  
ATOM    612  CE1 HIS A  40     -10.488  15.644  -6.892  1.00  3.400          C  
ATOM    613  NE2 HIS A  40      -9.342  15.931  -7.488  1.00  3.400          N  
ATOM    614  H   HIS A  40      -8.707  11.872  -8.807  1.00  3.080          H  
ATOM    615  HA  HIS A  40      -8.213  10.768  -6.180  1.00  2.840          H  
ATOM    616 1HB  HIS A  40      -8.975  12.682  -4.886  1.00  4.080          H  
ATOM    617 2HB  HIS A  40      -7.462  12.953  -5.697  1.00  4.080          H  
ATOM    618  HD2 HIS A  40      -7.410  14.916  -7.581  1.00  4.080          H  
ATOM    619  HE1 HIS A  40     -11.363  16.269  -6.919  1.00  4.080          H  
ATOM    620  HE2 HIS A  40      -9.133  16.752  -8.046  1.00  4.080          H  
ATOM    621  N   GLY A  41     -10.816  11.044  -5.578  1.00  3.090          N  
ATOM    622  CA  GLY A  41     -12.222  10.670  -5.479  1.00  3.660          C  
ATOM    623  C   GLY A  41     -13.177  11.440  -6.427  1.00  4.660          C  
ATOM    624  O   GLY A  41     -14.191  10.867  -6.831  1.00  5.550          O  
ATOM    625  H   GLY A  41     -10.253  11.184  -4.741  1.00  3.710          H  
ATOM    626 1HA  GLY A  41     -12.316   9.602  -5.673  1.00  4.390          H  
ATOM    627 2HA  GLY A  41     -12.550  10.823  -4.451  1.00  4.390          H  
ATOM    628  N   LEU A  42     -12.901  12.710  -6.799  1.00  4.790          N  
ATOM    629  CA  LEU A  42     -13.836  13.388  -7.712  1.00  5.960          C  
ATOM    630  C   LEU A  42     -13.371  13.397  -9.169  1.00  6.290          C  
ATOM    631  O   LEU A  42     -13.855  14.220  -9.943  1.00  6.760          O  
ATOM    632  CB  LEU A  42     -14.117  14.851  -7.340  1.00  7.880          C  
ATOM    633  CG  LEU A  42     -14.753  15.181  -5.998  1.00  7.880          C  
ATOM    634  CD1 LEU A  42     -14.854  16.712  -5.907  1.00  7.880          C  
ATOM    635  CD2 LEU A  42     -16.140  14.542  -5.884  1.00  7.880          C  
ATOM    636  H   LEU A  42     -12.066  13.220  -6.469  1.00  5.750          H  
ATOM    637  HA  LEU A  42     -14.776  12.848  -7.694  1.00  7.150          H  
ATOM    638 1HB  LEU A  42     -13.227  15.389  -7.423  1.00  9.450          H  
ATOM    639 2HB  LEU A  42     -14.787  15.247  -8.082  1.00  9.450          H  
ATOM    640  HG  LEU A  42     -14.117  14.822  -5.188  1.00  9.450          H  
ATOM    641 1HD1 LEU A  42     -15.295  16.999  -4.951  1.00  9.450          H  
ATOM    642 2HD1 LEU A  42     -13.858  17.153  -5.989  1.00  9.450          H  
ATOM    643 3HD1 LEU A  42     -15.481  17.085  -6.718  1.00  9.450          H  
ATOM    644 1HD2 LEU A  42     -16.582  14.808  -4.925  1.00  9.450          H  
ATOM    645 2HD2 LEU A  42     -16.776  14.908  -6.683  1.00  9.450          H  
ATOM    646 3HD2 LEU A  42     -16.065  13.460  -5.949  1.00  9.450          H  
ATOM    647  N   GLY A  43     -12.406  12.564  -9.541  1.00  6.240          N  
ATOM    648  CA  GLY A  43     -11.933  12.512 -10.926  1.00  6.700          C  
ATOM    649  C   GLY A  43     -10.466  12.895 -11.050  1.00  6.060          C  
ATOM    650  O   GLY A  43      -9.684  12.721 -10.119  1.00  5.970          O  
ATOM    651  H   GLY A  43     -11.999  11.922  -8.854  1.00  7.490          H  
ATOM    652 1HA  GLY A  43     -12.073  11.499 -11.302  1.00  8.040          H  
ATOM    653 2HA  GLY A  43     -12.535  13.150 -11.554  1.00  8.040          H  
ATOM    654  N   GLY A  44     -10.050  13.349 -12.226  1.00  5.770          N  
ATOM    655  CA  GLY A  44      -8.641  13.667 -12.381  1.00  5.120          C  
ATOM    656  C   GLY A  44      -8.299  14.189 -13.755  1.00  4.760          C  
ATOM    657  O   GLY A  44      -9.155  14.286 -14.643  1.00  5.240          O  
ATOM    658  H   GLY A  44     -10.689  13.487 -12.997  1.00  6.920          H  
ATOM    659 1HA  GLY A  44      -8.337  14.392 -11.626  1.00  6.140          H  
ATOM    660 2HA  GLY A  44      -8.053  12.777 -12.193  1.00  6.140          H  
ATOM    661  N   GLY A  45      -7.024  14.515 -13.922  1.00  4.240          N  
ATOM    662  CA  GLY A  45      -6.516  15.053 -15.170  1.00  4.130          C  
ATOM    663  C   GLY A  45      -5.257  15.894 -14.981  1.00  3.840          C  
ATOM    664  O   GLY A  45      -4.650  15.930 -13.905  1.00  3.570          O  
ATOM    665  H   GLY A  45      -6.409  14.378 -13.111  1.00  5.090          H  
ATOM    666 1HA  GLY A  45      -6.297  14.226 -15.843  1.00  4.960          H  
ATOM    667 2HA  GLY A  45      -7.286  15.647 -15.654  1.00  4.960          H  
ATOM    668  N   TYR A  46      -4.863  16.567 -16.051  1.00  4.030          N  
ATOM    669  CA  TYR A  46      -3.628  17.337 -16.074  1.00  3.840          C  
ATOM    670  C   TYR A  46      -3.564  18.406 -14.986  1.00  3.610          C  
ATOM    671  O   TYR A  46      -4.520  19.144 -14.750  1.00  3.780          O  
ATOM    672  CB  TYR A  46      -3.443  17.959 -17.455  1.00  5.450          C  
ATOM    673  CG  TYR A  46      -2.157  18.693 -17.597  1.00  5.450          C  
ATOM    674  CD1 TYR A  46      -0.975  17.970 -17.672  1.00  5.450          C  
ATOM    675  CD2 TYR A  46      -2.138  20.069 -17.672  1.00  5.450          C  
ATOM    676  CE1 TYR A  46       0.220  18.621 -17.802  1.00  5.450          C  
ATOM    677  CE2 TYR A  46      -0.938  20.726 -17.811  1.00  5.450          C  
ATOM    678  CZ  TYR A  46       0.237  20.010 -17.871  1.00  5.450          C  
ATOM    679  OH  TYR A  46       1.435  20.673 -18.007  1.00  5.450          O  
ATOM    680  H   TYR A  46      -5.425  16.521 -16.891  1.00  4.840          H  
ATOM    681  HA  TYR A  46      -2.796  16.661 -15.899  1.00  4.610          H  
ATOM    682 1HB  TYR A  46      -3.482  17.189 -18.214  1.00  6.540          H  
ATOM    683 2HB  TYR A  46      -4.255  18.656 -17.650  1.00  6.540          H  
ATOM    684  HD1 TYR A  46      -0.995  16.881 -17.614  1.00  6.540          H  
ATOM    685  HD2 TYR A  46      -3.064  20.626 -17.622  1.00  6.540          H  
ATOM    686  HE1 TYR A  46       1.148  18.053 -17.849  1.00  6.540          H  
ATOM    687  HE2 TYR A  46      -0.911  21.810 -17.869  1.00  6.540          H  
ATOM    688  HH  TYR A  46       2.154  20.039 -17.990  1.00  6.540          H  
ATOM    689  N   TYR A  47      -2.421  18.456 -14.311  1.00  3.350          N  
ATOM    690  CA  TYR A  47      -2.152  19.439 -13.273  1.00  3.210          C  
ATOM    691  C   TYR A  47      -1.469  20.692 -13.795  1.00  3.270          C  
ATOM    692  O   TYR A  47      -0.487  20.632 -14.534  1.00  3.480          O  
ATOM    693  CB  TYR A  47      -1.305  18.826 -12.176  1.00  4.550          C  
ATOM    694  CG  TYR A  47      -0.854  19.830 -11.155  1.00  4.550          C  
ATOM    695  CD1 TYR A  47      -1.726  20.299 -10.201  1.00  4.550          C  
ATOM    696  CD2 TYR A  47       0.452  20.278 -11.184  1.00  4.550          C  
ATOM    697  CE1 TYR A  47      -1.300  21.212  -9.284  1.00  4.550          C  
ATOM    698  CE2 TYR A  47       0.881  21.191 -10.263  1.00  4.550          C  
ATOM    699  CZ  TYR A  47       0.017  21.657  -9.317  1.00  4.550          C  
ATOM    700  OH  TYR A  47       0.462  22.554  -8.398  1.00  4.550          O  
ATOM    701  H   TYR A  47      -1.695  17.768 -14.520  1.00  4.020          H  
ATOM    702  HA  TYR A  47      -3.101  19.747 -12.842  1.00  3.850          H  
ATOM    703 1HB  TYR A  47      -1.893  18.074 -11.673  1.00  5.460          H  
ATOM    704 2HB  TYR A  47      -0.430  18.337 -12.604  1.00  5.460          H  
ATOM    705  HD1 TYR A  47      -2.752  19.943 -10.178  1.00  5.460          H  
ATOM    706  HD2 TYR A  47       1.139  19.903 -11.943  1.00  5.460          H  
ATOM    707  HE1 TYR A  47      -1.992  21.573  -8.537  1.00  5.460          H  
ATOM    708  HE2 TYR A  47       1.909  21.544 -10.284  1.00  5.460          H  
ATOM    709  HH  TYR A  47      -0.253  22.769  -7.800  1.00  5.460          H  
ATOM    710  N   LEU A  48      -1.969  21.841 -13.361  1.00  3.300          N  
ATOM    711  CA  LEU A  48      -1.406  23.112 -13.742  1.00  3.570          C  
ATOM    712  C   LEU A  48      -0.899  23.876 -12.520  1.00  3.390          C  
ATOM    713  O   LEU A  48      -1.531  23.919 -11.464  1.00  3.940          O  
ATOM    714  CB  LEU A  48      -2.473  23.958 -14.450  1.00  4.890          C  
ATOM    715  CG  LEU A  48      -2.940  23.470 -15.843  1.00  4.890          C  
ATOM    716  CD1 LEU A  48      -4.171  22.521 -15.706  1.00  4.890          C  
ATOM    717  CD2 LEU A  48      -3.278  24.666 -16.696  1.00  4.890          C  
ATOM    718  H   LEU A  48      -2.789  21.828 -12.755  1.00  3.960          H  
ATOM    719  HA  LEU A  48      -0.568  22.940 -14.419  1.00  4.280          H  
ATOM    720 1HB  LEU A  48      -3.346  23.959 -13.818  1.00  5.870          H  
ATOM    721 2HB  LEU A  48      -2.110  24.982 -14.538  1.00  5.870          H  
ATOM    722  HG  LEU A  48      -2.141  22.910 -16.303  1.00  5.870          H  
ATOM    723 1HD1 LEU A  48      -4.480  22.185 -16.689  1.00  5.870          H  
ATOM    724 2HD1 LEU A  48      -3.931  21.655 -15.106  1.00  5.870          H  
ATOM    725 3HD1 LEU A  48      -4.992  23.051 -15.241  1.00  5.870          H  
ATOM    726 1HD2 LEU A  48      -3.591  24.327 -17.683  1.00  5.870          H  
ATOM    727 2HD2 LEU A  48      -4.085  25.233 -16.236  1.00  5.870          H  
ATOM    728 3HD2 LEU A  48      -2.400  25.304 -16.794  1.00  5.870          H  
ATOM    729  N   TRP A  49       0.235  24.537 -12.676  1.00  2.950          N  
ATOM    730  CA  TRP A  49       0.770  25.340 -11.588  1.00  2.820          C  
ATOM    731  C   TRP A  49       0.674  26.797 -11.986  1.00  2.510          C  
ATOM    732  O   TRP A  49       1.135  27.161 -13.067  1.00  2.640          O  
ATOM    733  CB  TRP A  49       2.226  24.945 -11.352  1.00  4.000          C  
ATOM    734  CG  TRP A  49       2.925  25.671 -10.269  1.00  4.000          C  
ATOM    735  CD1 TRP A  49       2.964  25.316  -8.964  1.00  4.000          C  
ATOM    736  CD2 TRP A  49       3.715  26.880 -10.379  1.00  4.000          C  
ATOM    737  NE1 TRP A  49       3.731  26.199  -8.261  1.00  4.000          N  
ATOM    738  CE2 TRP A  49       4.203  27.157  -9.112  1.00  4.000          C  
ATOM    739  CE3 TRP A  49       4.048  27.726 -11.441  1.00  4.000          C  
ATOM    740  CZ2 TRP A  49       5.013  28.246  -8.862  1.00  4.000          C  
ATOM    741  CZ3 TRP A  49       4.852  28.821 -11.190  1.00  4.000          C  
ATOM    742  CH2 TRP A  49       5.326  29.072  -9.931  1.00  4.000          C  
ATOM    743  H   TRP A  49       0.729  24.483 -13.554  1.00  3.540          H  
ATOM    744  HA  TRP A  49       0.193  25.179 -10.679  1.00  3.380          H  
ATOM    745 1HB  TRP A  49       2.261  23.884 -11.112  1.00  4.800          H  
ATOM    746 2HB  TRP A  49       2.788  25.082 -12.271  1.00  4.800          H  
ATOM    747  HD1 TRP A  49       2.463  24.445  -8.541  1.00  4.800          H  
ATOM    748  HE1 TRP A  49       3.914  26.154  -7.270  1.00  4.800          H  
ATOM    749  HE3 TRP A  49       3.675  27.532 -12.447  1.00  4.800          H  
ATOM    750  HZ2 TRP A  49       5.396  28.462  -7.865  1.00  4.800          H  
ATOM    751  HZ3 TRP A  49       5.098  29.478 -12.021  1.00  4.800          H  
ATOM    752  HH2 TRP A  49       5.958  29.942  -9.766  1.00  4.800          H  
ATOM    753  N   ASN A  50       0.080  27.632 -11.134  1.00  2.930          N  
ATOM    754  CA  ASN A  50      -0.040  29.041 -11.484  1.00  3.540          C  
ATOM    755  C   ASN A  50       0.989  29.873 -10.734  1.00  3.930          C  
ATOM    756  O   ASN A  50       1.659  30.727 -11.318  1.00  4.650          O  
ATOM    757  CB  ASN A  50      -1.453  29.510 -11.215  1.00  4.710          C  
ATOM    758  CG  ASN A  50      -2.465  28.882 -12.156  1.00  4.710          C  
ATOM    759  OD1 ASN A  50      -2.185  28.651 -13.342  1.00  4.710          O  
ATOM    760  ND2 ASN A  50      -3.640  28.597 -11.657  1.00  4.710          N  
ATOM    761  H   ASN A  50      -0.295  27.305 -10.240  1.00  3.520          H  
ATOM    762  HA  ASN A  50       0.165  29.159 -12.546  1.00  4.250          H  
ATOM    763 1HB  ASN A  50      -1.725  29.244 -10.206  1.00  5.650          H  
ATOM    764 2HB  ASN A  50      -1.508  30.594 -11.293  1.00  5.650          H  
ATOM    765 1HD2 ASN A  50      -4.333  28.188 -12.246  1.00  5.650          H  
ATOM    766 2HD2 ASN A  50      -3.864  28.786 -10.672  1.00  5.650          H  
ATOM    767  N   ASP A  51       1.111  29.619  -9.440  1.00  3.550          N  
ATOM    768  CA  ASP A  51       2.077  30.344  -8.628  1.00  3.910          C  
ATOM    769  C   ASP A  51       2.384  29.537  -7.378  1.00  3.630          C  
ATOM    770  O   ASP A  51       1.863  28.439  -7.194  1.00  3.480          O  
ATOM    771  CB  ASP A  51       1.636  31.794  -8.302  1.00  5.330          C  
ATOM    772  CG  ASP A  51       0.397  31.966  -7.430  1.00  5.330          C  
ATOM    773  OD1 ASP A  51       0.309  31.331  -6.362  1.00  5.330          O  
ATOM    774  OD2 ASP A  51      -0.462  32.729  -7.821  1.00  5.330          O  
ATOM    775  H   ASP A  51       0.514  28.896  -9.029  1.00  4.260          H  
ATOM    776  HA  ASP A  51       2.999  30.433  -9.197  1.00  4.690          H  
ATOM    777 1HB  ASP A  51       2.459  32.321  -7.829  1.00  6.400          H  
ATOM    778 2HB  ASP A  51       1.447  32.313  -9.245  1.00  6.400          H  
ATOM    779  N   THR A  52       3.200  30.100  -6.495  1.00  3.800          N  
ATOM    780  CA  THR A  52       3.601  29.456  -5.257  1.00  3.690          C  
ATOM    781  C   THR A  52       2.444  28.824  -4.476  1.00  3.220          C  
ATOM    782  O   THR A  52       2.627  27.768  -3.860  1.00  3.980          O  
ATOM    783  CB  THR A  52       4.329  30.473  -4.345  1.00  5.210          C  
ATOM    784  OG1 THR A  52       5.501  30.965  -5.025  1.00  5.210          O  
ATOM    785  CG2 THR A  52       4.750  29.817  -3.026  1.00  5.210          C  
ATOM    786  H   THR A  52       3.594  31.007  -6.691  1.00  4.560          H  
ATOM    787  HA  THR A  52       4.303  28.660  -5.507  1.00  4.430          H  
ATOM    788  HB  THR A  52       3.662  31.309  -4.134  1.00  6.250          H  
ATOM    789  HG1 THR A  52       5.882  31.695  -4.522  1.00  6.250          H  
ATOM    790 1HG2 THR A  52       5.265  30.550  -2.410  1.00  6.250          H  
ATOM    791 2HG2 THR A  52       3.882  29.451  -2.481  1.00  6.250          H  
ATOM    792 3HG2 THR A  52       5.420  28.985  -3.233  1.00  6.250          H  
ATOM    793  N   ASN A  53       1.289  29.498  -4.404  1.00  2.320          N  
ATOM    794  CA  ASN A  53       0.190  28.961  -3.609  1.00  2.340          C  
ATOM    795  C   ASN A  53      -1.016  28.524  -4.450  1.00  2.320          C  
ATOM    796  O   ASN A  53      -1.812  27.698  -4.006  1.00  2.290          O  
ATOM    797  CB  ASN A  53      -0.218  29.981  -2.572  1.00  3.270          C  
ATOM    798  CG  ASN A  53       0.892  30.253  -1.577  1.00  3.270          C  
ATOM    799  OD1 ASN A  53       1.269  29.395  -0.761  1.00  3.270          O  
ATOM    800  ND2 ASN A  53       1.431  31.445  -1.627  1.00  3.270          N  
ATOM    801  H   ASN A  53       1.146  30.357  -4.952  1.00  2.780          H  
ATOM    802  HA  ASN A  53       0.545  28.074  -3.088  1.00  2.810          H  
ATOM    803 1HB  ASN A  53      -0.487  30.914  -3.070  1.00  3.920          H  
ATOM    804 2HB  ASN A  53      -1.093  29.629  -2.045  1.00  3.920          H  
ATOM    805 1HD2 ASN A  53       2.168  31.685  -0.993  1.00  3.920          H  
ATOM    806 2HD2 ASN A  53       1.108  32.116  -2.293  1.00  3.920          H  
ATOM    807  N   ASP A  54      -1.155  29.079  -5.656  1.00  2.550          N  
ATOM    808  CA  ASP A  54      -2.289  28.818  -6.554  1.00  2.650          C  
ATOM    809  C   ASP A  54      -2.068  27.558  -7.415  1.00  2.700          C  
ATOM    810  O   ASP A  54      -1.233  27.526  -8.348  1.00  3.090          O  
ATOM    811  CB  ASP A  54      -2.555  30.063  -7.423  1.00  3.670          C  
ATOM    812  CG  ASP A  54      -3.806  29.992  -8.322  1.00  3.670          C  
ATOM    813  OD1 ASP A  54      -4.186  28.930  -8.732  1.00  3.670          O  
ATOM    814  OD2 ASP A  54      -4.437  31.020  -8.489  1.00  3.670          O  
ATOM    815  H   ASP A  54      -0.468  29.774  -5.953  1.00  3.060          H  
ATOM    816  HA  ASP A  54      -3.175  28.643  -5.941  1.00  3.180          H  
ATOM    817 1HB  ASP A  54      -2.630  30.938  -6.779  1.00  4.400          H  
ATOM    818 2HB  ASP A  54      -1.693  30.231  -8.057  1.00  4.400          H  
ATOM    819  N   LYS A  55      -2.795  26.489  -7.057  1.00  2.410          N  
ATOM    820  CA  LYS A  55      -2.646  25.188  -7.708  1.00  2.520          C  
ATOM    821  C   LYS A  55      -3.952  24.687  -8.356  1.00  2.510          C  
ATOM    822  O   LYS A  55      -5.034  24.757  -7.760  1.00  2.330          O  
ATOM    823  CB  LYS A  55      -2.131  24.202  -6.662  1.00  3.480          C  
ATOM    824  CG  LYS A  55      -0.742  24.576  -6.136  1.00  3.480          C  
ATOM    825  CD  LYS A  55      -0.200  23.572  -5.136  1.00  3.480          C  
ATOM    826  CE  LYS A  55       1.190  23.999  -4.656  1.00  3.480          C  
ATOM    827  NZ  LYS A  55       1.753  23.063  -3.631  1.00  3.480          N  
ATOM    828  H   LYS A  55      -3.457  26.606  -6.278  1.00  2.890          H  
ATOM    829  HA  LYS A  55      -1.904  25.278  -8.503  1.00  3.020          H  
ATOM    830 1HB  LYS A  55      -2.811  24.202  -5.811  1.00  4.180          H  
ATOM    831 2HB  LYS A  55      -2.112  23.206  -7.063  1.00  4.180          H  
ATOM    832 1HG  LYS A  55      -0.046  24.697  -6.968  1.00  4.180          H  
ATOM    833 2HG  LYS A  55      -0.816  25.539  -5.626  1.00  4.180          H  
ATOM    834 1HD  LYS A  55      -0.875  23.518  -4.279  1.00  4.180          H  
ATOM    835 2HD  LYS A  55      -0.137  22.584  -5.594  1.00  4.180          H  
ATOM    836 1HE  LYS A  55       1.864  24.032  -5.514  1.00  4.180          H  
ATOM    837 2HE  LYS A  55       1.124  25.002  -4.223  1.00  4.180          H  
ATOM    838 1HZ  LYS A  55       2.669  23.389  -3.347  1.00  4.180          H  
ATOM    839 2HZ  LYS A  55       1.144  23.037  -2.825  1.00  4.180          H  
ATOM    840 3HZ  LYS A  55       1.834  22.134  -4.021  1.00  4.180          H  
ATOM    841  N   LEU A  56      -3.855  24.165  -9.591  1.00  2.700          N  
ATOM    842  CA  LEU A  56      -5.033  23.688 -10.319  1.00  2.660          C  
ATOM    843  C   LEU A  56      -5.026  22.232 -10.819  1.00  2.780          C  
ATOM    844  O   LEU A  56      -4.146  21.786 -11.557  1.00  3.130          O  
ATOM    845  CB  LEU A  56      -5.270  24.654 -11.497  1.00  3.740          C  
ATOM    846  CG  LEU A  56      -6.285  24.224 -12.573  1.00  3.740          C  
ATOM    847  CD1 LEU A  56      -7.647  24.103 -11.995  1.00  3.740          C  
ATOM    848  CD2 LEU A  56      -6.294  25.269 -13.689  1.00  3.740          C  
ATOM    849  H   LEU A  56      -2.957  24.133 -10.083  1.00  3.240          H  
ATOM    850  HA  LEU A  56      -5.882  23.784  -9.645  1.00  3.190          H  
ATOM    851 1HB  LEU A  56      -5.623  25.598 -11.082  1.00  4.490          H  
ATOM    852 2HB  LEU A  56      -4.317  24.843 -11.976  1.00  4.490          H  
ATOM    853  HG  LEU A  56      -5.998  23.252 -12.978  1.00  4.490          H  
ATOM    854 1HD1 LEU A  56      -8.285  23.788 -12.764  1.00  4.490          H  
ATOM    855 2HD1 LEU A  56      -7.686  23.386 -11.229  1.00  4.490          H  
ATOM    856 3HD1 LEU A  56      -7.968  25.038 -11.600  1.00  4.490          H  
ATOM    857 1HD2 LEU A  56      -6.995  24.977 -14.461  1.00  4.490          H  
ATOM    858 2HD2 LEU A  56      -6.591  26.234 -13.283  1.00  4.490          H  
ATOM    859 3HD2 LEU A  56      -5.304  25.353 -14.119  1.00  4.490          H  
ATOM    860  N   SER A  57      -6.091  21.509 -10.491  1.00  2.560          N  
ATOM    861  CA  SER A  57      -6.254  20.127 -10.935  1.00  2.690          C  
ATOM    862  C   SER A  57      -7.625  19.952 -11.603  1.00  2.550          C  
ATOM    863  O   SER A  57      -8.460  20.857 -11.601  1.00  2.390          O  
ATOM    864  CB  SER A  57      -6.048  19.159  -9.778  1.00  3.710          C  
ATOM    865  OG  SER A  57      -7.052  19.277  -8.812  1.00  3.710          O  
ATOM    866  H   SER A  57      -6.795  21.943  -9.882  1.00  3.070          H  
ATOM    867  HA  SER A  57      -5.497  19.910 -11.689  1.00  3.230          H  
ATOM    868 1HB  SER A  57      -6.020  18.137 -10.156  1.00  4.460          H  
ATOM    869 2HB  SER A  57      -5.079  19.360  -9.319  1.00  4.460          H  
ATOM    870  HG  SER A  57      -6.773  18.734  -8.074  1.00  4.460          H  
ATOM    871  N   ILE A  58      -7.844  18.801 -12.216  1.00  2.690          N  
ATOM    872  CA  ILE A  58      -9.076  18.532 -12.961  1.00  2.570          C  
ATOM    873  C   ILE A  58      -9.945  17.448 -12.339  1.00  2.570          C  
ATOM    874  O   ILE A  58      -9.428  16.493 -11.773  1.00  2.830          O  
ATOM    875  CB  ILE A  58      -8.721  18.214 -14.429  1.00  3.650          C  
ATOM    876  CG1 ILE A  58      -8.073  19.499 -15.061  1.00  3.650          C  
ATOM    877  CG2 ILE A  58      -9.945  17.712 -15.221  1.00  3.650          C  
ATOM    878  CD1 ILE A  58      -7.438  19.311 -16.415  1.00  3.650          C  
ATOM    879  H   ILE A  58      -7.122  18.091 -12.171  1.00  3.230          H  
ATOM    880  HA  ILE A  58      -9.673  19.445 -12.971  1.00  3.080          H  
ATOM    881  HB  ILE A  58      -7.964  17.453 -14.433  1.00  4.380          H  
ATOM    882 1HG1 ILE A  58      -8.836  20.267 -15.134  1.00  4.380          H  
ATOM    883 2HG1 ILE A  58      -7.286  19.854 -14.401  1.00  4.380          H  
ATOM    884 1HG2 ILE A  58      -9.661  17.485 -16.240  1.00  4.380          H  
ATOM    885 2HG2 ILE A  58     -10.345  16.802 -14.771  1.00  4.380          H  
ATOM    886 3HG2 ILE A  58     -10.721  18.486 -15.225  1.00  4.380          H  
ATOM    887 1HD1 ILE A  58      -7.010  20.259 -16.741  1.00  4.380          H  
ATOM    888 2HD1 ILE A  58      -6.654  18.575 -16.338  1.00  4.380          H  
ATOM    889 3HD1 ILE A  58      -8.175  18.986 -17.138  1.00  4.380          H  
ATOM    890  N   THR A  59     -11.267  17.670 -12.351  1.00  2.350          N  
ATOM    891  CA  THR A  59     -12.250  16.718 -11.818  1.00  2.400          C  
ATOM    892  C   THR A  59     -13.325  16.315 -12.827  1.00  2.440          C  
ATOM    893  O   THR A  59     -13.608  17.033 -13.794  1.00  2.310          O  
ATOM    894  CB  THR A  59     -12.975  17.299 -10.597  1.00  3.340          C  
ATOM    895  OG1 THR A  59     -13.694  18.474 -10.984  1.00  3.340          O  
ATOM    896  CG2 THR A  59     -11.989  17.613  -9.548  1.00  3.340          C  
ATOM    897  H   THR A  59     -11.599  18.534 -12.788  1.00  2.820          H  
ATOM    898  HA  THR A  59     -11.725  15.815 -11.513  1.00  2.880          H  
ATOM    899  HB  THR A  59     -13.676  16.584 -10.212  1.00  4.010          H  
ATOM    900  HG1 THR A  59     -14.436  18.225 -11.537  1.00  4.010          H  
ATOM    901 1HG2 THR A  59     -12.484  18.012  -8.670  1.00  4.010          H  
ATOM    902 2HG2 THR A  59     -11.475  16.700  -9.295  1.00  4.010          H  
ATOM    903 3HG2 THR A  59     -11.276  18.335  -9.918  1.00  4.010          H  
ATOM    904  N   ALA A  60     -13.979  15.186 -12.535  1.00  2.650          N  
ATOM    905  CA  ALA A  60     -15.115  14.627 -13.269  1.00  2.690          C  
ATOM    906  C   ALA A  60     -15.781  13.579 -12.376  1.00  2.890          C  
ATOM    907  O   ALA A  60     -15.159  12.570 -12.027  1.00  3.210          O  
ATOM    908  CB  ALA A  60     -14.675  14.023 -14.589  1.00  3.750          C  
ATOM    909  H   ALA A  60     -13.713  14.695 -11.683  1.00  3.180          H  
ATOM    910  HA  ALA A  60     -15.830  15.415 -13.454  1.00  3.230          H  
ATOM    911 1HB  ALA A  60     -15.547  13.620 -15.104  1.00  4.500          H  
ATOM    912 2HB  ALA A  60     -14.209  14.791 -15.205  1.00  4.500          H  
ATOM    913 3HB  ALA A  60     -13.961  13.225 -14.403  1.00  4.500          H  
ATOM    914  N   TYR A  61     -17.053  13.786 -12.051  1.00  2.740          N  
ATOM    915  CA  TYR A  61     -17.729  12.904 -11.105  1.00  2.930          C  
ATOM    916  C   TYR A  61     -19.255  12.855 -11.185  1.00  2.650          C  
ATOM    917  O   TYR A  61     -19.907  13.742 -11.744  1.00  2.380          O  
ATOM    918  CB  TYR A  61     -17.330  13.353  -9.699  1.00  4.030          C  
ATOM    919  CG  TYR A  61     -17.742  14.803  -9.409  1.00  4.030          C  
ATOM    920  CD1 TYR A  61     -18.948  15.062  -8.799  1.00  4.030          C  
ATOM    921  CD2 TYR A  61     -16.909  15.873  -9.778  1.00  4.030          C  
ATOM    922  CE1 TYR A  61     -19.341  16.345  -8.554  1.00  4.030          C  
ATOM    923  CE2 TYR A  61     -17.305  17.169  -9.526  1.00  4.030          C  
ATOM    924  CZ  TYR A  61     -18.529  17.399  -8.914  1.00  4.030          C  
ATOM    925  OH  TYR A  61     -18.963  18.669  -8.646  1.00  4.030          O  
ATOM    926  H   TYR A  61     -17.523  14.614 -12.423  1.00  3.290          H  
ATOM    927  HA  TYR A  61     -17.362  11.893 -11.276  1.00  3.520          H  
ATOM    928 1HB  TYR A  61     -17.796  12.708  -8.953  1.00  4.830          H  
ATOM    929 2HB  TYR A  61     -16.264  13.272  -9.584  1.00  4.830          H  
ATOM    930  HD1 TYR A  61     -19.590  14.248  -8.512  1.00  4.830          H  
ATOM    931  HD2 TYR A  61     -15.954  15.682 -10.261  1.00  4.830          H  
ATOM    932  HE1 TYR A  61     -20.300  16.533  -8.071  1.00  4.830          H  
ATOM    933  HE2 TYR A  61     -16.661  18.002  -9.808  1.00  4.830          H  
ATOM    934  HH  TYR A  61     -19.876  18.622  -8.343  1.00  4.830          H  
ATOM    935  N   TRP A  62     -19.823  11.817 -10.559  1.00  2.780          N  
ATOM    936  CA  TRP A  62     -21.270  11.698 -10.415  1.00  2.610          C  
ATOM    937  C   TRP A  62     -21.766  12.525  -9.243  1.00  2.510          C  
ATOM    938  O   TRP A  62     -21.168  12.514  -8.164  1.00  2.730          O  
ATOM    939  CB  TRP A  62     -21.697  10.242 -10.216  1.00  3.720          C  
ATOM    940  CG  TRP A  62     -21.633   9.415 -11.453  1.00  3.720          C  
ATOM    941  CD1 TRP A  62     -20.622   8.603 -11.860  1.00  3.720          C  
ATOM    942  CD2 TRP A  62     -22.677   9.290 -12.451  1.00  3.720          C  
ATOM    943  NE1 TRP A  62     -20.951   8.001 -13.050  1.00  3.720          N  
ATOM    944  CE2 TRP A  62     -22.204   8.414 -13.425  1.00  3.720          C  
ATOM    945  CE3 TRP A  62     -23.955   9.853 -12.597  1.00  3.720          C  
ATOM    946  CZ2 TRP A  62     -22.960   8.079 -14.536  1.00  3.720          C  
ATOM    947  CZ3 TRP A  62     -24.708   9.517 -13.712  1.00  3.720          C  
ATOM    948  CH2 TRP A  62     -24.223   8.658 -14.656  1.00  3.720          C  
ATOM    949  H   TRP A  62     -19.230  11.111 -10.149  1.00  3.340          H  
ATOM    950  HA  TRP A  62     -21.737  12.066 -11.322  1.00  3.130          H  
ATOM    951 1HB  TRP A  62     -21.069   9.779  -9.458  1.00  4.470          H  
ATOM    952 2HB  TRP A  62     -22.722  10.219  -9.845  1.00  4.470          H  
ATOM    953  HD1 TRP A  62     -19.686   8.454 -11.326  1.00  4.470          H  
ATOM    954  HE1 TRP A  62     -20.367   7.357 -13.566  1.00  4.470          H  
ATOM    955  HE3 TRP A  62     -24.345  10.542 -11.853  1.00  4.470          H  
ATOM    956  HZ2 TRP A  62     -22.593   7.393 -15.299  1.00  4.470          H  
ATOM    957  HZ3 TRP A  62     -25.692   9.956 -13.827  1.00  4.470          H  
ATOM    958  HH2 TRP A  62     -24.841   8.418 -15.519  1.00  4.470          H  
ATOM    959  N   SER A  63     -22.882  13.203  -9.462  1.00  2.340          N  
ATOM    960  CA  SER A  63     -23.543  14.034  -8.474  1.00  2.490          C  
ATOM    961  C   SER A  63     -24.889  13.415  -8.015  1.00  2.800          C  
ATOM    962  O   SER A  63     -25.832  13.269  -8.814  1.00  3.140          O  
ATOM    963  CB  SER A  63     -23.773  15.412  -9.050  1.00  3.430          C  
ATOM    964  OG  SER A  63     -24.489  16.207  -8.157  1.00  3.430          O  
ATOM    965  H   SER A  63     -23.277  13.151 -10.396  1.00  2.810          H  
ATOM    966  HA  SER A  63     -22.849  14.163  -7.657  1.00  2.990          H  
ATOM    967 1HB  SER A  63     -22.811  15.880  -9.270  1.00  4.110          H  
ATOM    968 2HB  SER A  63     -24.313  15.325  -9.983  1.00  4.110          H  
ATOM    969  HG  SER A  63     -24.531  17.082  -8.553  1.00  4.110          H  
ATOM    970  N   PRO A  64     -24.967  12.924  -6.754  1.00  3.040          N  
ATOM    971  CA  PRO A  64     -26.101  12.261  -6.125  1.00  3.510          C  
ATOM    972  C   PRO A  64     -27.170  13.214  -5.608  1.00  3.690          C  
ATOM    973  O   PRO A  64     -26.875  14.373  -5.315  1.00  3.640          O  
ATOM    974  CB  PRO A  64     -25.446  11.545  -4.943  1.00  5.260          C  
ATOM    975  CG  PRO A  64     -24.331  12.462  -4.536  1.00  5.260          C  
ATOM    976  CD  PRO A  64     -23.807  13.055  -5.833  1.00  5.260          C  
ATOM    977  HA  PRO A  64     -26.537  11.538  -6.831  1.00  4.210          H  
ATOM    978 1HB  PRO A  64     -26.190  11.402  -4.138  1.00  6.320          H  
ATOM    979 2HB  PRO A  64     -25.099  10.548  -5.249  1.00  6.320          H  
ATOM    980 1HG  PRO A  64     -24.721  13.236  -3.850  1.00  6.320          H  
ATOM    981 2HG  PRO A  64     -23.563  11.903  -3.979  1.00  6.320          H  
ATOM    982 1HD  PRO A  64     -23.582  14.121  -5.639  1.00  6.320          H  
ATOM    983 2HD  PRO A  64     -22.933  12.477  -6.195  1.00  6.320          H  
ATOM    984  N   MET A  65     -28.359  12.659  -5.377  1.00  4.320          N  
ATOM    985  CA  MET A  65     -29.439  13.295  -4.624  1.00  4.830          C  
ATOM    986  C   MET A  65     -28.981  13.238  -3.157  1.00  5.010          C  
ATOM    987  O   MET A  65     -28.494  12.179  -2.724  1.00  5.660          O  
ATOM    988  CB  MET A  65     -30.720  12.459  -4.784  1.00  6.560          C  
ATOM    989  CG  MET A  65     -32.030  13.023  -4.218  1.00  6.560          C  
ATOM    990  SD  MET A  65     -33.344  11.695  -4.248  1.00  6.560          S  
ATOM    991  CE  MET A  65     -34.786  12.299  -3.344  1.00  6.560          C  
ATOM    992  H   MET A  65     -28.517  11.723  -5.719  1.00  5.180          H  
ATOM    993  HA  MET A  65     -29.569  14.330  -4.926  1.00  5.800          H  
ATOM    994 1HB  MET A  65     -30.891  12.268  -5.840  1.00  7.870          H  
ATOM    995 2HB  MET A  65     -30.577  11.496  -4.298  1.00  7.870          H  
ATOM    996 1HG  MET A  65     -31.904  13.411  -3.223  1.00  7.870          H  
ATOM    997 2HG  MET A  65     -32.352  13.848  -4.852  1.00  7.870          H  
ATOM    998 1HE  MET A  65     -35.540  11.544  -3.307  1.00  7.870          H  
ATOM    999 2HE  MET A  65     -34.519  12.585  -2.347  1.00  7.870          H  
ATOM   1000 3HE  MET A  65     -35.182  13.094  -3.841  1.00  7.870          H  
ATOM   1001  N   TYR A  66     -29.122  14.328  -2.391  1.00  4.850          N  
ATOM   1002  CA  TYR A  66     -28.693  14.303  -0.994  1.00  5.540          C  
ATOM   1003  C   TYR A  66     -29.753  13.616  -0.154  1.00  5.410          C  
ATOM   1004  O   TYR A  66     -29.463  12.739   0.659  1.00  6.080          O  
ATOM   1005  CB  TYR A  66     -28.492  15.722  -0.459  1.00  7.480          C  
ATOM   1006  CG  TYR A  66     -27.343  16.550  -1.058  1.00  7.480          C  
ATOM   1007  CD1 TYR A  66     -26.261  15.978  -1.738  1.00  7.480          C  
ATOM   1008  CD2 TYR A  66     -27.383  17.921  -0.879  1.00  7.480          C  
ATOM   1009  CE1 TYR A  66     -25.244  16.793  -2.218  1.00  7.480          C  
ATOM   1010  CE2 TYR A  66     -26.373  18.726  -1.356  1.00  7.480          C  
ATOM   1011  CZ  TYR A  66     -25.305  18.174  -2.015  1.00  7.480          C  
ATOM   1012  OH  TYR A  66     -24.286  18.993  -2.477  1.00  7.480          O  
ATOM   1013  H   TYR A  66     -29.559  15.174  -2.752  1.00  5.820          H  
ATOM   1014  HA  TYR A  66     -27.776  13.728  -0.904  1.00  6.650          H  
ATOM   1015 1HB  TYR A  66     -29.408  16.282  -0.621  1.00  8.980          H  
ATOM   1016 2HB  TYR A  66     -28.347  15.676   0.622  1.00  8.980          H  
ATOM   1017  HD1 TYR A  66     -26.202  14.906  -1.894  1.00  8.980          H  
ATOM   1018  HD2 TYR A  66     -28.223  18.369  -0.348  1.00  8.980          H  
ATOM   1019  HE1 TYR A  66     -24.396  16.352  -2.747  1.00  8.980          H  
ATOM   1020  HE2 TYR A  66     -26.413  19.814  -1.207  1.00  8.980          H  
ATOM   1021  HH  TYR A  66     -24.538  19.948  -2.360  1.00  8.980          H  
ATOM   1022  N   PHE A  67     -30.990  13.987  -0.420  1.00  5.090          N  
ATOM   1023  CA  PHE A  67     -32.163  13.466   0.282  1.00  4.820          C  
ATOM   1024  C   PHE A  67     -32.664  12.209  -0.392  1.00  4.780          C  
ATOM   1025  O   PHE A  67     -32.219  11.893  -1.487  1.00  4.710          O  
ATOM   1026  CB  PHE A  67     -33.256  14.507   0.325  1.00  6.860          C  
ATOM   1027  CG  PHE A  67     -32.990  15.625   1.248  1.00  6.860          C  
ATOM   1028  CD1 PHE A  67     -32.175  16.686   0.900  1.00  6.860          C  
ATOM   1029  CD2 PHE A  67     -33.604  15.634   2.480  1.00  6.860          C  
ATOM   1030  CE1 PHE A  67     -31.977  17.725   1.774  1.00  6.860          C  
ATOM   1031  CE2 PHE A  67     -33.413  16.663   3.344  1.00  6.860          C  
ATOM   1032  CZ  PHE A  67     -32.599  17.713   2.998  1.00  6.860          C  
ATOM   1033  H   PHE A  67     -31.108  14.708  -1.137  1.00  6.110          H  
ATOM   1034  HA  PHE A  67     -31.883  13.213   1.306  1.00  5.780          H  
ATOM   1035 1HB  PHE A  67     -33.445  14.908  -0.673  1.00  8.230          H  
ATOM   1036 2HB  PHE A  67     -34.159  14.015   0.671  1.00  8.230          H  
ATOM   1037  HD1 PHE A  67     -31.689  16.699  -0.064  1.00  8.230          H  
ATOM   1038  HD2 PHE A  67     -34.265  14.794   2.758  1.00  8.230          H  
ATOM   1039  HE1 PHE A  67     -31.334  18.570   1.496  1.00  8.230          H  
ATOM   1040  HE2 PHE A  67     -33.914  16.652   4.307  1.00  8.230          H  
ATOM   1041  HZ  PHE A  67     -32.449  18.543   3.691  1.00  8.230          H  
ATOM   1042  N   LYS A  68     -33.524  11.441   0.265  1.00  5.080          N  
ATOM   1043  CA  LYS A  68     -34.094  10.260  -0.389  1.00  4.990          C  
ATOM   1044  C   LYS A  68     -35.627  10.263  -0.308  1.00  4.470          C  
ATOM   1045  O   LYS A  68     -36.198  10.894   0.577  1.00  4.670          O  
ATOM   1046  CB  LYS A  68     -33.460   8.976   0.155  1.00  7.020          C  
ATOM   1047  CG  LYS A  68     -32.301   8.421  -0.753  1.00  7.020          C  
ATOM   1048  CD  LYS A  68     -30.925   9.059  -0.501  1.00  7.020          C  
ATOM   1049  CE  LYS A  68     -29.944   8.648  -1.593  1.00  7.020          C  
ATOM   1050  NZ  LYS A  68     -28.659   9.481  -1.640  1.00  7.020          N  
ATOM   1051  H   LYS A  68     -33.832  11.709   1.218  1.00  6.100          H  
ATOM   1052  HA  LYS A  68     -33.828  10.309  -1.439  1.00  5.990          H  
ATOM   1053 1HB  LYS A  68     -33.033   9.176   1.131  1.00  8.430          H  
ATOM   1054 2HB  LYS A  68     -34.216   8.203   0.299  1.00  8.430          H  
ATOM   1055 1HG  LYS A  68     -32.220   7.350  -0.596  1.00  8.430          H  
ATOM   1056 2HG  LYS A  68     -32.559   8.594  -1.796  1.00  8.430          H  
ATOM   1057 1HD  LYS A  68     -30.951  10.124  -0.409  1.00  8.430          H  
ATOM   1058 2HD  LYS A  68     -30.578   8.649   0.430  1.00  8.430          H  
ATOM   1059 1HE  LYS A  68     -29.677   7.618  -1.403  1.00  8.430          H  
ATOM   1060 2HE  LYS A  68     -30.440   8.714  -2.563  1.00  8.430          H  
ATOM   1061 1HZ  LYS A  68     -28.068   9.116  -2.366  1.00  8.430          H  
ATOM   1062 2HZ  LYS A  68     -28.813  10.502  -1.854  1.00  8.430          H  
ATOM   1063 3HZ  LYS A  68     -28.182   9.414  -0.760  1.00  8.430          H  
ATOM   1064  N   PRO A  69     -36.352   9.615  -1.235  1.00  4.160          N  
ATOM   1065  CA  PRO A  69     -37.793   9.569  -1.190  1.00  3.970          C  
ATOM   1066  C   PRO A  69     -38.202   8.913   0.090  1.00  3.600          C  
ATOM   1067  O   PRO A  69     -37.594   7.912   0.476  1.00  3.950          O  
ATOM   1068  CB  PRO A  69     -38.160   8.678  -2.378  1.00  5.960          C  
ATOM   1069  CG  PRO A  69     -36.897   7.876  -2.685  1.00  5.960          C  
ATOM   1070  CD  PRO A  69     -35.737   8.773  -2.291  1.00  5.960          C  
ATOM   1071  HA  PRO A  69     -38.217  10.583  -1.278  1.00  4.760          H  
ATOM   1072 1HB  PRO A  69     -38.988   8.019  -2.082  1.00  7.150          H  
ATOM   1073 2HB  PRO A  69     -38.543   9.259  -3.197  1.00  7.150          H  
ATOM   1074 1HG  PRO A  69     -36.907   6.928  -2.119  1.00  7.150          H  
ATOM   1075 2HG  PRO A  69     -36.883   7.611  -3.760  1.00  7.150          H  
ATOM   1076 1HD  PRO A  69     -34.960   8.132  -1.905  1.00  7.150          H  
ATOM   1077 2HD  PRO A  69     -35.397   9.355  -3.149  1.00  7.150          H  
ATOM   1078  N   GLY A  70     -39.240   9.404   0.738  1.00  3.490          N  
ATOM   1079  CA  GLY A  70     -39.674   8.716   1.940  1.00  3.700          C  
ATOM   1080  C   GLY A  70     -38.871   9.000   3.225  1.00  3.630          C  
ATOM   1081  O   GLY A  70     -39.104   8.332   4.234  1.00  3.990          O  
ATOM   1082  H   GLY A  70     -39.738  10.236   0.397  1.00  4.190          H  
ATOM   1083 1HA  GLY A  70     -40.720   8.935   2.103  1.00  4.440          H  
ATOM   1084 2HA  GLY A  70     -39.633   7.646   1.747  1.00  4.440          H  
ATOM   1085  N   ASP A  71     -37.923   9.954   3.220  1.00  3.570          N  
ATOM   1086  CA  ASP A  71     -37.152  10.173   4.444  1.00  3.780          C  
ATOM   1087  C   ASP A  71     -37.750  11.116   5.529  1.00  3.690          C  
ATOM   1088  O   ASP A  71     -38.010  10.705   6.666  1.00  4.160          O  
ATOM   1089  CB  ASP A  71     -35.754  10.681   4.051  1.00  5.210          C  
ATOM   1090  CG  ASP A  71     -35.721  12.007   3.197  1.00  5.210          C  
ATOM   1091  OD1 ASP A  71     -36.767  12.593   2.949  1.00  5.210          O  
ATOM   1092  OD2 ASP A  71     -34.634  12.406   2.808  1.00  5.210          O  
ATOM   1093  H   ASP A  71     -37.684  10.482   2.369  1.00  4.280          H  
ATOM   1094  HA  ASP A  71     -37.016   9.198   4.909  1.00  4.540          H  
ATOM   1095 1HB  ASP A  71     -35.181  10.840   4.928  1.00  6.250          H  
ATOM   1096 2HB  ASP A  71     -35.242   9.901   3.473  1.00  6.250          H  
ATOM   1097  N   SER A  72     -37.986  12.372   5.192  1.00  3.350          N  
ATOM   1098  CA  SER A  72     -38.355  13.407   6.166  1.00  3.560          C  
ATOM   1099  C   SER A  72     -39.827  13.600   6.505  1.00  3.680          C  
ATOM   1100  O   SER A  72     -40.381  14.660   6.225  1.00  3.850          O  
ATOM   1101  CB  SER A  72     -37.784  14.739   5.724  1.00  4.900          C  
ATOM   1102  OG  SER A  72     -36.375  14.733   5.763  1.00  4.900          O  
ATOM   1103  H   SER A  72     -37.809  12.634   4.228  1.00  4.020          H  
ATOM   1104  HA  SER A  72     -37.859  13.146   7.101  1.00  4.270          H  
ATOM   1105 1HB  SER A  72     -38.119  14.954   4.707  1.00  5.880          H  
ATOM   1106 2HB  SER A  72     -38.167  15.526   6.368  1.00  5.880          H  
ATOM   1107  HG  SER A  72     -36.100  15.589   5.424  1.00  5.880          H  
ATOM   1108  N   ASP A  73     -40.418  12.605   7.173  1.00  3.890          N  
ATOM   1109  CA  ASP A  73     -41.840  12.582   7.602  1.00  4.180          C  
ATOM   1110  C   ASP A  73     -42.860  12.613   6.461  1.00  3.940          C  
ATOM   1111  O   ASP A  73     -42.674  13.298   5.450  1.00  4.100          O  
ATOM   1112  CB  ASP A  73     -42.136  13.737   8.572  1.00  5.740          C  
ATOM   1113  CG  ASP A  73     -41.481  13.551   9.942  1.00  5.740          C  
ATOM   1114  OD1 ASP A  73     -41.218  12.427  10.309  1.00  5.740          O  
ATOM   1115  OD2 ASP A  73     -41.226  14.540  10.610  1.00  5.740          O  
ATOM   1116  H   ASP A  73     -39.810  11.795   7.344  1.00  4.670          H  
ATOM   1117  HA  ASP A  73     -41.997  11.650   8.147  1.00  5.020          H  
ATOM   1118 1HB  ASP A  73     -41.819  14.688   8.148  1.00  6.880          H  
ATOM   1119 2HB  ASP A  73     -43.214  13.810   8.717  1.00  6.880          H  
ATOM   1120  N   SER A  74     -44.006  11.942   6.678  1.00  3.970          N  
ATOM   1121  CA  SER A  74     -45.023  11.728   5.637  1.00  4.210          C  
ATOM   1122  C   SER A  74     -45.627  12.953   4.965  1.00  4.030          C  
ATOM   1123  O   SER A  74     -46.014  12.879   3.798  1.00  3.600          O  
ATOM   1124  CB  SER A  74     -46.149  10.908   6.224  1.00  5.800          C  
ATOM   1125  OG  SER A  74     -46.808  11.623   7.233  1.00  5.800          O  
ATOM   1126  H   SER A  74     -44.142  11.477   7.567  1.00  4.760          H  
ATOM   1127  HA  SER A  74     -44.575  11.137   4.862  1.00  5.050          H  
ATOM   1128 1HB  SER A  74     -46.855  10.650   5.436  1.00  6.960          H  
ATOM   1129 2HB  SER A  74     -45.752   9.978   6.627  1.00  6.960          H  
ATOM   1130  HG  SER A  74     -47.535  11.062   7.525  1.00  6.960          H  
ATOM   1131  N   GLU A  75     -45.661  14.083   5.650  1.00  4.560          N  
ATOM   1132  CA  GLU A  75     -46.203  15.301   5.072  1.00  4.680          C  
ATOM   1133  C   GLU A  75     -45.280  15.905   3.998  1.00  4.480          C  
ATOM   1134  O   GLU A  75     -45.745  16.533   3.036  1.00  4.390          O  
ATOM   1135  CB  GLU A  75     -46.428  16.324   6.176  1.00  6.500          C  
ATOM   1136  CG  GLU A  75     -47.521  16.029   7.159  1.00  6.500          C  
ATOM   1137  CD  GLU A  75     -47.549  17.052   8.295  1.00  6.500          C  
ATOM   1138  OE1 GLU A  75     -46.641  17.874   8.385  1.00  6.500          O  
ATOM   1139  OE2 GLU A  75     -48.478  17.010   9.067  1.00  6.500          O  
ATOM   1140  H   GLU A  75     -45.338  14.098   6.607  1.00  5.470          H  
ATOM   1141  HA  GLU A  75     -47.160  15.064   4.610  1.00  5.620          H  
ATOM   1142 1HB  GLU A  75     -45.540  16.360   6.773  1.00  7.800          H  
ATOM   1143 2HB  GLU A  75     -46.593  17.312   5.744  1.00  7.800          H  
ATOM   1144 1HG  GLU A  75     -48.478  16.044   6.640  1.00  7.800          H  
ATOM   1145 2HG  GLU A  75     -47.373  15.030   7.569  1.00  7.800          H  
ATOM   1146  N   GLN A  76     -43.962  15.756   4.181  1.00  4.580          N  
ATOM   1147  CA  GLN A  76     -42.993  16.384   3.290  1.00  4.490          C  
ATOM   1148  C   GLN A  76     -42.280  15.399   2.348  1.00  3.680          C  
ATOM   1149  O   GLN A  76     -42.032  15.720   1.186  1.00  3.510          O  
ATOM   1150  CB  GLN A  76     -41.933  17.097   4.144  1.00  6.320          C  
ATOM   1151  CG  GLN A  76     -42.427  18.306   5.011  1.00  6.320          C  
ATOM   1152  CD  GLN A  76     -43.260  17.867   6.224  1.00  6.320          C  
ATOM   1153  OE1 GLN A  76     -43.006  16.788   6.774  1.00  6.320          O  
ATOM   1154  NE2 GLN A  76     -44.231  18.691   6.663  1.00  6.320          N  
ATOM   1155  H   GLN A  76     -43.617  15.201   4.969  1.00  5.500          H  
ATOM   1156  HA  GLN A  76     -43.513  17.118   2.676  1.00  5.390          H  
ATOM   1157 1HB  GLN A  76     -41.469  16.377   4.809  1.00  7.590          H  
ATOM   1158 2HB  GLN A  76     -41.152  17.472   3.483  1.00  7.590          H  
ATOM   1159 1HG  GLN A  76     -41.558  18.829   5.394  1.00  7.590          H  
ATOM   1160 2HG  GLN A  76     -43.030  18.972   4.390  1.00  7.590          H  
ATOM   1161 1HE2 GLN A  76     -44.836  18.436   7.463  1.00  7.590          H  
ATOM   1162 2HE2 GLN A  76     -44.429  19.600   6.235  1.00  7.590          H  
ATOM   1163  N   MET A  77     -42.020  14.175   2.831  1.00  3.350          N  
ATOM   1164  CA  MET A  77     -41.221  13.152   2.139  1.00  2.840          C  
ATOM   1165  C   MET A  77     -41.888  12.670   0.864  1.00  2.630          C  
ATOM   1166  O   MET A  77     -41.249  12.112  -0.036  1.00  2.580          O  
ATOM   1167  CB  MET A  77     -40.989  11.988   3.084  1.00  4.180          C  
ATOM   1168  CG  MET A  77     -42.170  11.055   3.246  1.00  4.180          C  
ATOM   1169  SD  MET A  77     -41.924   9.827   4.559  1.00  4.180          S  
ATOM   1170  CE  MET A  77     -43.197   8.622   4.201  1.00  4.180          C  
ATOM   1171  H   MET A  77     -42.320  13.961   3.781  1.00  4.020          H  
ATOM   1172  HA  MET A  77     -40.258  13.582   1.885  1.00  3.410          H  
ATOM   1173 1HB  MET A  77     -40.144  11.442   2.746  1.00  5.020          H  
ATOM   1174 2HB  MET A  77     -40.744  12.373   4.065  1.00  5.020          H  
ATOM   1175 1HG  MET A  77     -43.026  11.654   3.468  1.00  5.020          H  
ATOM   1176 2HG  MET A  77     -42.370  10.528   2.321  1.00  5.020          H  
ATOM   1177 1HE  MET A  77     -43.148   7.819   4.935  1.00  5.020          H  
ATOM   1178 2HE  MET A  77     -44.175   9.075   4.235  1.00  5.020          H  
ATOM   1179 3HE  MET A  77     -43.031   8.208   3.207  1.00  5.020          H  
ATOM   1180  N   ARG A  78     -43.198  12.862   0.814  1.00  2.900          N  
ATOM   1181  CA  ARG A  78     -44.050  12.492  -0.299  1.00  3.100          C  
ATOM   1182  C   ARG A  78     -43.747  13.294  -1.559  1.00  3.440          C  
ATOM   1183  O   ARG A  78     -44.136  12.899  -2.653  1.00  3.790          O  
ATOM   1184  CB  ARG A  78     -45.518  12.631   0.100  1.00  4.260          C  
ATOM   1185  CG  ARG A  78     -45.989  14.038   0.451  1.00  4.260          C  
ATOM   1186  CD  ARG A  78     -47.403  14.046   0.900  1.00  4.260          C  
ATOM   1187  NE  ARG A  78     -47.805  15.351   1.428  1.00  4.260          N  
ATOM   1188  CZ  ARG A  78     -49.072  15.800   1.536  1.00  4.260          C  
ATOM   1189  NH1 ARG A  78     -50.095  15.071   1.112  1.00  4.260          N  
ATOM   1190  NH2 ARG A  78     -49.287  16.989   2.077  1.00  4.260          N  
ATOM   1191  H   ARG A  78     -43.616  13.311   1.618  1.00  3.480          H  
ATOM   1192  HA  ARG A  78     -43.872  11.441  -0.519  1.00  3.720          H  
ATOM   1193 1HB  ARG A  78     -46.148  12.271  -0.713  1.00  5.110          H  
ATOM   1194 2HB  ARG A  78     -45.712  12.003   0.971  1.00  5.110          H  
ATOM   1195 1HG  ARG A  78     -45.368  14.468   1.238  1.00  5.110          H  
ATOM   1196 2HG  ARG A  78     -45.942  14.657  -0.434  1.00  5.110          H  
ATOM   1197 1HD  ARG A  78     -48.037  13.800   0.055  1.00  5.110          H  
ATOM   1198 2HD  ARG A  78     -47.534  13.306   1.690  1.00  5.110          H  
ATOM   1199  HE  ARG A  78     -47.058  15.947   1.822  1.00  5.110          H  
ATOM   1200 1HH1 ARG A  78     -49.936  14.164   0.703  1.00  5.110          H  
ATOM   1201 2HH1 ARG A  78     -51.039  15.422   1.200  1.00  5.110          H  
ATOM   1202 1HH2 ARG A  78     -48.503  17.547   2.402  1.00  5.110          H  
ATOM   1203 2HH2 ARG A  78     -50.226  17.344   2.166  1.00  5.110          H  
ATOM   1204  N   ARG A  79     -43.068  14.432  -1.407  1.00  3.540          N  
ATOM   1205  CA  ARG A  79     -42.771  15.305  -2.530  1.00  3.970          C  
ATOM   1206  C   ARG A  79     -41.386  15.000  -3.153  1.00  3.870          C  
ATOM   1207  O   ARG A  79     -40.979  15.670  -4.124  1.00  4.420          O  
ATOM   1208  CB  ARG A  79     -42.837  16.754  -2.026  1.00  5.390          C  
ATOM   1209  CG  ARG A  79     -44.242  17.127  -1.488  1.00  5.390          C  
ATOM   1210  CD  ARG A  79     -44.380  18.443  -0.775  1.00  5.390          C  
ATOM   1211  NE  ARG A  79     -44.377  19.646  -1.640  1.00  5.390          N  
ATOM   1212  CZ  ARG A  79     -44.136  20.898  -1.200  1.00  5.390          C  
ATOM   1213  NH1 ARG A  79     -43.840  21.127   0.068  1.00  5.390          N  
ATOM   1214  NH2 ARG A  79     -44.218  21.884  -2.068  1.00  5.390          N  
ATOM   1215  H   ARG A  79     -42.744  14.714  -0.476  1.00  4.250          H  
ATOM   1216  HA  ARG A  79     -43.538  15.159  -3.290  1.00  4.760          H  
ATOM   1217 1HB  ARG A  79     -42.117  16.890  -1.224  1.00  6.460          H  
ATOM   1218 2HB  ARG A  79     -42.585  17.441  -2.827  1.00  6.460          H  
ATOM   1219 1HG  ARG A  79     -44.905  17.147  -2.300  1.00  6.460          H  
ATOM   1220 2HG  ARG A  79     -44.551  16.373  -0.789  1.00  6.460          H  
ATOM   1221 1HD  ARG A  79     -45.326  18.426  -0.236  1.00  6.460          H  
ATOM   1222 2HD  ARG A  79     -43.572  18.523  -0.055  1.00  6.460          H  
ATOM   1223  HE  ARG A  79     -44.654  19.574  -2.634  1.00  6.460          H  
ATOM   1224 1HH1 ARG A  79     -43.783  20.355   0.728  1.00  6.460          H  
ATOM   1225 2HH1 ARG A  79     -43.651  22.067   0.384  1.00  6.460          H  
ATOM   1226 1HH2 ARG A  79     -44.500  21.649  -3.035  1.00  6.460          H  
ATOM   1227 2HH2 ARG A  79     -44.052  22.840  -1.798  1.00  6.460          H  
ATOM   1228  N   LEU A  80     -40.674  13.992  -2.596  1.00  3.370          N  
ATOM   1229  CA  LEU A  80     -39.314  13.672  -3.031  1.00  3.450          C  
ATOM   1230  C   LEU A  80     -39.117  12.362  -3.773  1.00  3.960          C  
ATOM   1231  O   LEU A  80     -39.763  11.357  -3.474  1.00  4.130          O  
ATOM   1232  CB  LEU A  80     -38.384  13.561  -1.819  1.00  4.800          C  
ATOM   1233  CG  LEU A  80     -37.844  14.828  -1.178  1.00  4.800          C  
ATOM   1234  CD1 LEU A  80     -38.913  15.554  -0.376  1.00  4.800          C  
ATOM   1235  CD2 LEU A  80     -36.700  14.417  -0.285  1.00  4.800          C  
ATOM   1236  H   LEU A  80     -41.065  13.445  -1.824  1.00  4.040          H  
ATOM   1237  HA  LEU A  80     -38.988  14.479  -3.663  1.00  4.140          H  
ATOM   1238 1HB  LEU A  80     -38.917  13.014  -1.042  1.00  5.760          H  
ATOM   1239 2HB  LEU A  80     -37.526  12.961  -2.118  1.00  5.760          H  
ATOM   1240  HG  LEU A  80     -37.472  15.508  -1.951  1.00  5.760          H  
ATOM   1241 1HD1 LEU A  80     -38.463  16.416   0.078  1.00  5.760          H  
ATOM   1242 2HD1 LEU A  80     -39.727  15.868  -1.004  1.00  5.760          H  
ATOM   1243 3HD1 LEU A  80     -39.288  14.909   0.391  1.00  5.760          H  
ATOM   1244 1HD2 LEU A  80     -36.270  15.308   0.177  1.00  5.760          H  
ATOM   1245 2HD2 LEU A  80     -37.050  13.731   0.503  1.00  5.760          H  
ATOM   1246 3HD2 LEU A  80     -35.947  13.919  -0.883  1.00  5.760          H  
ATOM   1247  N   ASP A  81     -38.166  12.375  -4.716  1.00  4.590          N  
ATOM   1248  CA  ASP A  81     -37.712  11.158  -5.414  1.00  5.310          C  
ATOM   1249  C   ASP A  81     -36.387  11.385  -6.150  1.00  5.560          C  
ATOM   1250  O   ASP A  81     -35.848  12.496  -6.194  1.00  6.100          O  
ATOM   1251  CB  ASP A  81     -38.809  10.606  -6.360  1.00  7.150          C  
ATOM   1252  CG  ASP A  81     -38.751   9.073  -6.642  1.00  7.150          C  
ATOM   1253  OD1 ASP A  81     -37.706   8.497  -6.444  1.00  7.150          O  
ATOM   1254  OD2 ASP A  81     -39.737   8.522  -7.072  1.00  7.150          O  
ATOM   1255  H   ASP A  81     -37.722  13.282  -4.909  1.00  5.510          H  
ATOM   1256  HA  ASP A  81     -37.513  10.398  -4.674  1.00  6.370          H  
ATOM   1257 1HB  ASP A  81     -39.782  10.806  -5.939  1.00  8.580          H  
ATOM   1258 2HB  ASP A  81     -38.743  11.119  -7.313  1.00  8.580          H  
ATOM   1259  N   LYS A  82     -35.880  10.347  -6.783  1.00  5.480          N  
ATOM   1260  CA  LYS A  82     -34.622  10.416  -7.505  1.00  5.940          C  
ATOM   1261  C   LYS A  82     -34.780  11.137  -8.825  1.00  5.580          C  
ATOM   1262  O   LYS A  82     -35.003  10.524  -9.867  1.00  5.600          O  
ATOM   1263  CB  LYS A  82     -34.035   9.015  -7.674  1.00  8.130          C  
ATOM   1264  CG  LYS A  82     -33.608   8.386  -6.330  1.00  8.130          C  
ATOM   1265  CD  LYS A  82     -33.007   6.983  -6.484  1.00  8.130          C  
ATOM   1266  CE  LYS A  82     -32.570   6.420  -5.113  1.00  8.130          C  
ATOM   1267  NZ  LYS A  82     -31.988   5.046  -5.215  1.00  8.130          N  
ATOM   1268  H   LYS A  82     -36.381   9.463  -6.718  1.00  6.580          H  
ATOM   1269  HA  LYS A  82     -33.917  10.995  -6.920  1.00  7.130          H  
ATOM   1270 1HB  LYS A  82     -34.777   8.362  -8.138  1.00  9.760          H  
ATOM   1271 2HB  LYS A  82     -33.167   9.057  -8.330  1.00  9.760          H  
ATOM   1272 1HG  LYS A  82     -32.871   9.034  -5.859  1.00  9.760          H  
ATOM   1273 2HG  LYS A  82     -34.480   8.331  -5.674  1.00  9.760          H  
ATOM   1274 1HD  LYS A  82     -33.753   6.318  -6.923  1.00  9.760          H  
ATOM   1275 2HD  LYS A  82     -32.144   7.025  -7.147  1.00  9.760          H  
ATOM   1276 1HE  LYS A  82     -31.821   7.085  -4.684  1.00  9.760          H  
ATOM   1277 2HE  LYS A  82     -33.434   6.388  -4.447  1.00  9.760          H  
ATOM   1278 1HZ  LYS A  82     -31.701   4.721  -4.268  1.00  9.760          H  
ATOM   1279 2HZ  LYS A  82     -32.672   4.410  -5.593  1.00  9.760          H  
ATOM   1280 3HZ  LYS A  82     -31.180   5.062  -5.815  1.00  9.760          H  
ATOM   1281  N   ARG A  83     -34.637  12.464  -8.758  1.00  5.540          N  
ATOM   1282  CA  ARG A  83     -34.845  13.373  -9.881  1.00  5.350          C  
ATOM   1283  C   ARG A  83     -34.187  12.813 -11.144  1.00  5.700          C  
ATOM   1284  O   ARG A  83     -34.817  12.742 -12.203  1.00  6.380          O  
ATOM   1285  CB  ARG A  83     -34.173  14.710  -9.519  1.00  7.570          C  
ATOM   1286  CG  ARG A  83     -34.255  15.891 -10.499  1.00  7.570          C  
ATOM   1287  CD  ARG A  83     -35.617  16.415 -10.529  1.00  7.570          C  
ATOM   1288  NE  ARG A  83     -35.796  17.577 -11.392  1.00  7.570          N  
ATOM   1289  CZ  ARG A  83     -36.003  17.553 -12.711  1.00  7.570          C  
ATOM   1290  NH1 ARG A  83     -36.018  16.412 -13.392  1.00  7.570          N  
ATOM   1291  NH2 ARG A  83     -36.197  18.716 -13.306  1.00  7.570          N  
ATOM   1292  H   ARG A  83     -34.476  12.855  -7.827  1.00  6.650          H  
ATOM   1293  HA  ARG A  83     -35.916  13.500 -10.037  1.00  6.420          H  
ATOM   1294 1HB  ARG A  83     -34.592  15.064  -8.572  1.00  9.080          H  
ATOM   1295 2HB  ARG A  83     -33.114  14.534  -9.344  1.00  9.080          H  
ATOM   1296 1HG  ARG A  83     -33.593  16.692 -10.173  1.00  9.080          H  
ATOM   1297 2HG  ARG A  83     -33.969  15.566 -11.499  1.00  9.080          H  
ATOM   1298 1HD  ARG A  83     -36.326  15.651 -10.830  1.00  9.080          H  
ATOM   1299 2HD  ARG A  83     -35.827  16.711  -9.530  1.00  9.080          H  
ATOM   1300  HE  ARG A  83     -35.812  18.525 -10.953  1.00  9.080          H  
ATOM   1301 1HH1 ARG A  83     -35.863  15.528 -12.915  1.00  9.080          H  
ATOM   1302 2HH1 ARG A  83     -36.174  16.420 -14.389  1.00  9.080          H  
ATOM   1303 1HH2 ARG A  83     -36.202  19.574 -12.715  1.00  9.080          H  
ATOM   1304 2HH2 ARG A  83     -36.361  18.771 -14.298  1.00  9.080          H  
ATOM   1305  N   LYS A  84     -32.898  12.496 -11.010  1.00  3.270          N  
ATOM   1306  CA  LYS A  84     -32.014  11.891 -12.007  1.00  3.570          C  
ATOM   1307  C   LYS A  84     -30.602  11.825 -11.406  1.00  3.530          C  
ATOM   1308  O   LYS A  84     -30.325  12.533 -10.440  1.00  3.730          O  
ATOM   1309  CB  LYS A  84     -32.120  12.587 -13.388  1.00  4.880          C  
ATOM   1310  CG  LYS A  84     -31.104  12.133 -14.446  1.00  4.880          C  
ATOM   1311  CD  LYS A  84     -31.359  12.744 -15.813  1.00  4.880          C  
ATOM   1312  CE  LYS A  84     -30.280  12.304 -16.807  1.00  4.880          C  
ATOM   1313  NZ  LYS A  84     -30.513  12.843 -18.178  1.00  4.880          N  
ATOM   1314  H   LYS A  84     -32.512  12.628 -10.088  1.00  3.920          H  
ATOM   1315  HA  LYS A  84     -32.337  10.861 -12.163  1.00  4.280          H  
ATOM   1316 1HB  LYS A  84     -33.068  12.289 -13.824  1.00  5.850          H  
ATOM   1317 2HB  LYS A  84     -32.172  13.641 -13.314  1.00  5.850          H  
ATOM   1318 1HG  LYS A  84     -30.109  12.457 -14.147  1.00  5.850          H  
ATOM   1319 2HG  LYS A  84     -31.111  11.050 -14.531  1.00  5.850          H  
ATOM   1320 1HD  LYS A  84     -32.335  12.420 -16.176  1.00  5.850          H  
ATOM   1321 2HD  LYS A  84     -31.357  13.828 -15.741  1.00  5.850          H  
ATOM   1322 1HE  LYS A  84     -29.311  12.660 -16.448  1.00  5.850          H  
ATOM   1323 2HE  LYS A  84     -30.259  11.215 -16.854  1.00  5.850          H  
ATOM   1324 1HZ  LYS A  84     -29.767  12.532 -18.789  1.00  5.850          H  
ATOM   1325 2HZ  LYS A  84     -31.399  12.510 -18.530  1.00  5.850          H  
ATOM   1326 3HZ  LYS A  84     -30.521  13.852 -18.153  1.00  5.850          H  
ATOM   1327  N   SER A  85     -29.717  10.986 -11.948  1.00  2.140          N  
ATOM   1328  CA  SER A  85     -28.299  11.003 -11.546  1.00  1.960          C  
ATOM   1329  C   SER A  85     -27.521  11.767 -12.614  1.00  1.730          C  
ATOM   1330  O   SER A  85     -27.680  11.472 -13.801  1.00  1.900          O  
ATOM   1331  CB  SER A  85     -27.758   9.587 -11.421  1.00  2.820          C  
ATOM   1332  OG  SER A  85     -28.409   8.875 -10.399  1.00  2.820          O  
ATOM   1333  H   SER A  85     -30.004  10.360 -12.683  1.00  2.570          H  
ATOM   1334  HA  SER A  85     -28.191  11.521 -10.592  1.00  2.350          H  
ATOM   1335 1HB  SER A  85     -27.880   9.064 -12.369  1.00  3.380          H  
ATOM   1336 2HB  SER A  85     -26.692   9.631 -11.209  1.00  3.380          H  
ATOM   1337  HG  SER A  85     -28.008   8.003 -10.389  1.00  3.380          H  
ATOM   1338  N   THR A  86     -26.627  12.684 -12.219  1.00  1.610          N  
ATOM   1339  CA  THR A  86     -25.881  13.478 -13.216  1.00  1.420          C  
ATOM   1340  C   THR A  86     -24.359  13.450 -13.105  1.00  1.530          C  
ATOM   1341  O   THR A  86     -23.814  13.012 -12.096  1.00  1.730          O  
ATOM   1342  CB  THR A  86     -26.369  14.935 -13.171  1.00  2.060          C  
ATOM   1343  OG1 THR A  86     -26.185  15.474 -11.863  1.00  2.060          O  
ATOM   1344  CG2 THR A  86     -27.809  15.007 -13.594  1.00  2.060          C  
ATOM   1345  H   THR A  86     -26.495  12.883 -11.216  1.00  1.930          H  
ATOM   1346  HA  THR A  86     -26.126  13.088 -14.205  1.00  1.700          H  
ATOM   1347  HB  THR A  86     -25.788  15.509 -13.809  1.00  2.480          H  
ATOM   1348  HG1 THR A  86     -25.250  15.575 -11.687  1.00  2.480          H  
ATOM   1349 1HG2 THR A  86     -28.143  16.031 -13.576  1.00  2.480          H  
ATOM   1350 2HG2 THR A  86     -27.912  14.610 -14.603  1.00  2.480          H  
ATOM   1351 3HG2 THR A  86     -28.400  14.419 -12.916  1.00  2.480          H  
ATOM   1352  N   VAL A  87     -23.672  13.930 -14.158  1.00  1.620          N  
ATOM   1353  CA  VAL A  87     -22.197  14.005 -14.171  1.00  1.840          C  
ATOM   1354  C   VAL A  87     -21.698  15.398 -14.502  1.00  1.760          C  
ATOM   1355  O   VAL A  87     -22.148  16.017 -15.480  1.00  1.690          O  
ATOM   1356  CB  VAL A  87     -21.550  13.016 -15.160  1.00  2.490          C  
ATOM   1357  CG1 VAL A  87     -19.998  13.164 -15.169  1.00  2.490          C  
ATOM   1358  CG2 VAL A  87     -21.896  11.652 -14.769  1.00  2.490          C  
ATOM   1359  H   VAL A  87     -24.205  14.299 -14.951  1.00  1.940          H  
ATOM   1360  HA  VAL A  87     -21.840  13.752 -13.178  1.00  2.210          H  
ATOM   1361  HB  VAL A  87     -21.902  13.228 -16.147  1.00  2.990          H  
ATOM   1362 1HG1 VAL A  87     -19.581  12.455 -15.878  1.00  2.990          H  
ATOM   1363 2HG1 VAL A  87     -19.702  14.166 -15.467  1.00  2.990          H  
ATOM   1364 3HG1 VAL A  87     -19.604  12.956 -14.179  1.00  2.990          H  
ATOM   1365 1HG2 VAL A  87     -21.450  10.945 -15.459  1.00  2.990          H  
ATOM   1366 2HG2 VAL A  87     -21.515  11.476 -13.770  1.00  2.990          H  
ATOM   1367 3HG2 VAL A  87     -22.966  11.540 -14.780  1.00  2.990          H  
ATOM   1368  N   MET A  88     -20.762  15.868 -13.676  1.00  1.800          N  
ATOM   1369  CA  MET A  88     -20.186  17.187 -13.844  1.00  1.720          C  
ATOM   1370  C   MET A  88     -18.650  17.102 -13.891  1.00  1.860          C  
ATOM   1371  O   MET A  88     -18.053  16.179 -13.329  1.00  2.260          O  
ATOM   1372  CB  MET A  88     -20.671  18.088 -12.701  1.00  2.440          C  
ATOM   1373  CG  MET A  88     -22.219  18.127 -12.605  1.00  2.440          C  
ATOM   1374  SD  MET A  88     -22.906  19.223 -11.333  1.00  2.440          S  
ATOM   1375  CE  MET A  88     -23.043  20.773 -12.205  1.00  2.440          C  
ATOM   1376  H   MET A  88     -20.447  15.254 -12.919  1.00  2.160          H  
ATOM   1377  HA  MET A  88     -20.535  17.578 -14.785  1.00  2.060          H  
ATOM   1378 1HB  MET A  88     -20.259  17.741 -11.754  1.00  2.930          H  
ATOM   1379 2HB  MET A  88     -20.319  19.107 -12.868  1.00  2.930          H  
ATOM   1380 1HG  MET A  88     -22.608  18.441 -13.575  1.00  2.930          H  
ATOM   1381 2HG  MET A  88     -22.587  17.121 -12.405  1.00  2.930          H  
ATOM   1382 1HE  MET A  88     -23.454  21.535 -11.549  1.00  2.930          H  
ATOM   1383 2HE  MET A  88     -22.078  21.075 -12.537  1.00  2.930          H  
ATOM   1384 3HE  MET A  88     -23.696  20.657 -13.073  1.00  2.930          H  
ATOM   1385  N   ALA A  89     -18.006  18.070 -14.552  1.00  1.680          N  
ATOM   1386  CA  ALA A  89     -16.536  18.122 -14.630  1.00  1.830          C  
ATOM   1387  C   ALA A  89     -16.008  19.546 -14.760  1.00  1.690          C  
ATOM   1388  O   ALA A  89     -16.724  20.469 -15.164  1.00  1.590          O  
ATOM   1389  CB  ALA A  89     -16.040  17.306 -15.803  1.00  2.500          C  
ATOM   1390  H   ALA A  89     -18.575  18.777 -15.022  1.00  2.020          H  
ATOM   1391  HA  ALA A  89     -16.137  17.708 -13.708  1.00  2.200          H  
ATOM   1392 1HB  ALA A  89     -14.954  17.328 -15.833  1.00  3.000          H  
ATOM   1393 2HB  ALA A  89     -16.374  16.283 -15.701  1.00  3.000          H  
ATOM   1394 3HB  ALA A  89     -16.426  17.731 -16.717  1.00  3.000          H  
ATOM   1395  N   GLY A  90     -14.739  19.737 -14.414  1.00  1.760          N  
ATOM   1396  CA  GLY A  90     -14.155  21.071 -14.505  1.00  1.720          C  
ATOM   1397  C   GLY A  90     -12.850  21.273 -13.738  1.00  1.760          C  
ATOM   1398  O   GLY A  90     -12.092  20.331 -13.472  1.00  1.940          O  
ATOM   1399  H   GLY A  90     -14.185  18.928 -14.119  1.00  2.110          H  
ATOM   1400 1HA  GLY A  90     -13.987  21.306 -15.557  1.00  2.060          H  
ATOM   1401 2HA  GLY A  90     -14.880  21.799 -14.153  1.00  2.060          H  
ATOM   1402  N   LEU A  91     -12.583  22.544 -13.428  1.00  1.680          N  
ATOM   1403  CA  LEU A  91     -11.351  22.993 -12.781  1.00  1.750          C  
ATOM   1404  C   LEU A  91     -11.456  23.118 -11.257  1.00  1.580          C  
ATOM   1405  O   LEU A  91     -12.305  23.848 -10.731  1.00  1.440          O  
ATOM   1406  CB  LEU A  91     -10.979  24.352 -13.382  1.00  2.420          C  
ATOM   1407  CG  LEU A  91     -10.749  24.401 -14.925  1.00  2.420          C  
ATOM   1408  CD1 LEU A  91     -10.341  25.814 -15.284  1.00  2.420          C  
ATOM   1409  CD2 LEU A  91      -9.695  23.360 -15.392  1.00  2.420          C  
ATOM   1410  H   LEU A  91     -13.282  23.241 -13.662  1.00  2.020          H  
ATOM   1411  HA  LEU A  91     -10.564  22.266 -12.984  1.00  2.100          H  
ATOM   1412 1HB  LEU A  91     -11.820  25.015 -13.187  1.00  2.910          H  
ATOM   1413 2HB  LEU A  91     -10.145  24.768 -12.878  1.00  2.910          H  
ATOM   1414  HG  LEU A  91     -11.689  24.191 -15.431  1.00  2.910          H  
ATOM   1415 1HD1 LEU A  91     -10.208  25.893 -16.363  1.00  2.910          H  
ATOM   1416 2HD1 LEU A  91     -11.116  26.510 -14.964  1.00  2.910          H  
ATOM   1417 3HD1 LEU A  91      -9.404  26.056 -14.787  1.00  2.910          H  
ATOM   1418 1HD2 LEU A  91      -9.575  23.435 -16.472  1.00  2.910          H  
ATOM   1419 2HD2 LEU A  91      -8.746  23.545 -14.924  1.00  2.910          H  
ATOM   1420 3HD2 LEU A  91     -10.024  22.357 -15.147  1.00  2.910          H  
ATOM   1421  N   SER A  92     -10.543  22.442 -10.560  1.00  1.690          N  
ATOM   1422  CA  SER A  92     -10.487  22.426  -9.103  1.00  1.580          C  
ATOM   1423  C   SER A  92      -9.297  23.228  -8.573  1.00  1.750          C  
ATOM   1424  O   SER A  92      -8.131  22.986  -8.906  1.00  1.970          O  
ATOM   1425  CB  SER A  92     -10.444  20.994  -8.608  1.00  2.260          C  
ATOM   1426  OG  SER A  92     -10.389  20.925  -7.208  1.00  2.260          O  
ATOM   1427  H   SER A  92      -9.869  21.866 -11.063  1.00  2.030          H  
ATOM   1428  HA  SER A  92     -11.376  22.906  -8.734  1.00  1.900          H  
ATOM   1429 1HB  SER A  92     -11.315  20.466  -8.963  1.00  2.710          H  
ATOM   1430 2HB  SER A  92      -9.569  20.502  -9.032  1.00  2.710          H  
ATOM   1431  HG  SER A  92     -11.318  20.826  -6.915  1.00  2.710          H  
ATOM   1432  N   TYR A  93      -9.590  24.231  -7.762  1.00  1.690          N  
ATOM   1433  CA  TYR A  93      -8.543  25.118  -7.292  1.00  1.860          C  
ATOM   1434  C   TYR A  93      -8.229  25.015  -5.811  1.00  1.860          C  
ATOM   1435  O   TYR A  93      -9.108  24.840  -4.954  1.00  1.800          O  
ATOM   1436  CB  TYR A  93      -8.920  26.559  -7.597  1.00  2.540          C  
ATOM   1437  CG  TYR A  93      -8.973  26.908  -9.058  1.00  2.540          C  
ATOM   1438  CD1 TYR A  93     -10.151  26.724  -9.784  1.00  2.540          C  
ATOM   1439  CD2 TYR A  93      -7.853  27.444  -9.670  1.00  2.540          C  
ATOM   1440  CE1 TYR A  93     -10.197  27.078 -11.112  1.00  2.540          C  
ATOM   1441  CE2 TYR A  93      -7.903  27.801 -10.996  1.00  2.540          C  
ATOM   1442  CZ  TYR A  93      -9.067  27.624 -11.718  1.00  2.540          C  
ATOM   1443  OH  TYR A  93      -9.105  27.989 -13.039  1.00  2.540          O  
ATOM   1444  H   TYR A  93     -10.556  24.354  -7.464  1.00  2.030          H  
ATOM   1445  HA  TYR A  93      -7.624  24.879  -7.828  1.00  2.230          H  
ATOM   1446 1HB  TYR A  93      -9.887  26.779  -7.163  1.00  3.040          H  
ATOM   1447 2HB  TYR A  93      -8.198  27.209  -7.120  1.00  3.040          H  
ATOM   1448  HD1 TYR A  93     -11.036  26.301  -9.302  1.00  3.040          H  
ATOM   1449  HD2 TYR A  93      -6.927  27.592  -9.100  1.00  3.040          H  
ATOM   1450  HE1 TYR A  93     -11.116  26.938 -11.680  1.00  3.040          H  
ATOM   1451  HE2 TYR A  93      -7.021  28.227 -11.477  1.00  3.040          H  
ATOM   1452  HH  TYR A  93      -9.987  27.843 -13.388  1.00  3.040          H  
ATOM   1453  N   VAL A  94      -6.946  25.186  -5.519  1.00  1.960          N  
ATOM   1454  CA  VAL A  94      -6.426  25.254  -4.163  1.00  2.000          C  
ATOM   1455  C   VAL A  94      -5.570  26.495  -3.923  1.00  2.130          C  
ATOM   1456  O   VAL A  94      -4.696  26.837  -4.731  1.00  2.500          O  
ATOM   1457  CB  VAL A  94      -5.643  23.972  -3.821  1.00  2.780          C  
ATOM   1458  CG1 VAL A  94      -5.031  24.091  -2.452  1.00  2.780          C  
ATOM   1459  CG2 VAL A  94      -6.610  22.782  -3.837  1.00  2.780          C  
ATOM   1460  H   VAL A  94      -6.287  25.243  -6.306  1.00  2.350          H  
ATOM   1461  HA  VAL A  94      -7.274  25.310  -3.479  1.00  2.400          H  
ATOM   1462  HB  VAL A  94      -4.847  23.817  -4.547  1.00  3.340          H  
ATOM   1463 1HG1 VAL A  94      -4.500  23.175  -2.207  1.00  3.340          H  
ATOM   1464 2HG1 VAL A  94      -4.329  24.923  -2.410  1.00  3.340          H  
ATOM   1465 3HG1 VAL A  94      -5.833  24.260  -1.744  1.00  3.340          H  
ATOM   1466 1HG2 VAL A  94      -6.071  21.872  -3.589  1.00  3.340          H  
ATOM   1467 2HG2 VAL A  94      -7.400  22.952  -3.104  1.00  3.340          H  
ATOM   1468 3HG2 VAL A  94      -7.053  22.675  -4.824  1.00  3.340          H  
ATOM   1469  N   HIS A  95      -5.843  27.183  -2.806  1.00  1.900          N  
ATOM   1470  CA  HIS A  95      -5.082  28.376  -2.432  1.00  2.100          C  
ATOM   1471  C   HIS A  95      -4.774  28.446  -0.943  1.00  2.120          C  
ATOM   1472  O   HIS A  95      -5.632  28.180  -0.097  1.00  1.880          O  
ATOM   1473  CB  HIS A  95      -5.834  29.673  -2.777  1.00  2.860          C  
ATOM   1474  CG  HIS A  95      -6.099  29.919  -4.229  1.00  2.860          C  
ATOM   1475  ND1 HIS A  95      -7.194  29.402  -4.899  1.00  2.860          N  
ATOM   1476  CD2 HIS A  95      -5.404  30.627  -5.137  1.00  2.860          C  
ATOM   1477  CE1 HIS A  95      -7.146  29.792  -6.166  1.00  2.860          C  
ATOM   1478  NE2 HIS A  95      -6.072  30.532  -6.326  1.00  2.860          N  
ATOM   1479  H   HIS A  95      -6.584  26.830  -2.190  1.00  2.280          H  
ATOM   1480  HA  HIS A  95      -4.130  28.379  -2.962  1.00  2.520          H  
ATOM   1481 1HB  HIS A  95      -6.794  29.670  -2.264  1.00  3.430          H  
ATOM   1482 2HB  HIS A  95      -5.268  30.522  -2.387  1.00  3.430          H  
ATOM   1483  HD2 HIS A  95      -4.473  31.168  -4.964  1.00  3.430          H  
ATOM   1484  HE1 HIS A  95      -7.859  29.543  -6.945  1.00  3.430          H  
ATOM   1485  HE2 HIS A  95      -5.743  30.964  -7.215  1.00  3.430          H  
ATOM   1486  N   ASN A  96      -3.574  28.891  -0.612  1.00  2.480          N  
ATOM   1487  CA  ASN A  96      -3.223  29.066   0.790  1.00  2.610          C  
ATOM   1488  C   ASN A  96      -3.546  30.482   1.239  1.00  2.520          C  
ATOM   1489  O   ASN A  96      -3.535  31.411   0.428  1.00  2.770          O  
ATOM   1490  CB  ASN A  96      -1.765  28.756   1.014  1.00  3.600          C  
ATOM   1491  CG  ASN A  96      -1.442  27.315   0.741  1.00  3.600          C  
ATOM   1492  OD1 ASN A  96      -2.198  26.411   1.117  1.00  3.600          O  
ATOM   1493  ND2 ASN A  96      -0.333  27.084   0.095  1.00  3.600          N  
ATOM   1494  H   ASN A  96      -2.902  29.090  -1.341  1.00  2.980          H  
ATOM   1495  HA  ASN A  96      -3.825  28.389   1.397  1.00  3.130          H  
ATOM   1496 1HB  ASN A  96      -1.157  29.388   0.384  1.00  4.320          H  
ATOM   1497 2HB  ASN A  96      -1.506  28.985   2.048  1.00  4.320          H  
ATOM   1498 1HD2 ASN A  96      -0.060  26.147  -0.114  1.00  4.320          H  
ATOM   1499 2HD2 ASN A  96       0.263  27.856  -0.191  1.00  4.320          H  
ATOM   1500  N   THR A  97      -3.800  30.643   2.533  1.00  2.320          N  
ATOM   1501  CA  THR A  97      -4.055  31.935   3.142  1.00  2.310          C  
ATOM   1502  C   THR A  97      -3.063  32.054   4.310  1.00  2.420          C  
ATOM   1503  O   THR A  97      -2.832  31.060   5.006  1.00  2.210          O  
ATOM   1504  CB  THR A  97      -5.526  32.008   3.647  1.00  3.240          C  
ATOM   1505  OG1 THR A  97      -6.399  31.772   2.558  1.00  3.240          O  
ATOM   1506  CG2 THR A  97      -5.880  33.354   4.251  1.00  3.240          C  
ATOM   1507  H   THR A  97      -3.838  29.829   3.156  1.00  2.780          H  
ATOM   1508  HA  THR A  97      -3.897  32.710   2.400  1.00  2.770          H  
ATOM   1509  HB  THR A  97      -5.676  31.258   4.384  1.00  3.890          H  
ATOM   1510  HG1 THR A  97      -6.319  30.843   2.315  1.00  3.890          H  
ATOM   1511 1HG2 THR A  97      -6.917  33.333   4.577  1.00  3.890          H  
ATOM   1512 2HG2 THR A  97      -5.257  33.568   5.093  1.00  3.890          H  
ATOM   1513 3HG2 THR A  97      -5.758  34.131   3.502  1.00  3.890          H  
ATOM   1514  N   PRO A  98      -2.452  33.224   4.591  1.00  3.100          N  
ATOM   1515  CA  PRO A  98      -1.548  33.436   5.720  1.00  3.490          C  
ATOM   1516  C   PRO A  98      -2.128  32.882   7.031  1.00  3.210          C  
ATOM   1517  O   PRO A  98      -1.386  32.452   7.911  1.00  3.470          O  
ATOM   1518  CB  PRO A  98      -1.380  34.956   5.718  1.00  5.240          C  
ATOM   1519  CG  PRO A  98      -1.544  35.346   4.260  1.00  5.240          C  
ATOM   1520  CD  PRO A  98      -2.608  34.417   3.716  1.00  5.240          C  
ATOM   1521  HA  PRO A  98      -0.583  32.946   5.497  1.00  4.190          H  
ATOM   1522 1HB  PRO A  98      -2.117  35.417   6.362  1.00  6.280          H  
ATOM   1523 2HB  PRO A  98      -0.394  35.228   6.121  1.00  6.280          H  
ATOM   1524 1HG  PRO A  98      -1.824  36.409   4.179  1.00  6.280          H  
ATOM   1525 2HG  PRO A  98      -0.582  35.235   3.731  1.00  6.280          H  
ATOM   1526 1HD  PRO A  98      -3.588  34.884   3.821  1.00  6.280          H  
ATOM   1527 2HD  PRO A  98      -2.356  34.187   2.670  1.00  6.280          H  
ATOM   1528  N   TYR A  99      -3.458  32.890   7.148  1.00  3.240          N  
ATOM   1529  CA  TYR A  99      -4.149  32.380   8.312  1.00  3.350          C  
ATOM   1530  C   TYR A  99      -5.299  31.417   7.944  1.00  3.120          C  
ATOM   1531  O   TYR A  99      -6.377  31.485   8.532  1.00  3.450          O  
ATOM   1532  CB  TYR A  99      -4.676  33.587   9.100  1.00  4.650          C  
ATOM   1533  CG  TYR A  99      -5.430  34.575   8.201  1.00  4.650          C  
ATOM   1534  CD1 TYR A  99      -6.782  34.437   7.909  1.00  4.650          C  
ATOM   1535  CD2 TYR A  99      -4.719  35.622   7.645  1.00  4.650          C  
ATOM   1536  CE1 TYR A  99      -7.397  35.336   7.066  1.00  4.650          C  
ATOM   1537  CE2 TYR A  99      -5.330  36.512   6.804  1.00  4.650          C  
ATOM   1538  CZ  TYR A  99      -6.665  36.370   6.511  1.00  4.650          C  
ATOM   1539  OH  TYR A  99      -7.281  37.258   5.666  1.00  4.650          O  
ATOM   1540  H   TYR A  99      -4.025  33.288   6.423  1.00  3.890          H  
ATOM   1541  HA  TYR A  99      -3.437  31.828   8.924  1.00  4.020          H  
ATOM   1542 1HB  TYR A  99      -5.349  33.254   9.890  1.00  5.580          H  
ATOM   1543 2HB  TYR A  99      -3.846  34.112   9.566  1.00  5.580          H  
ATOM   1544  HD1 TYR A  99      -7.363  33.626   8.339  1.00  5.580          H  
ATOM   1545  HD2 TYR A  99      -3.667  35.734   7.878  1.00  5.580          H  
ATOM   1546  HE1 TYR A  99      -8.456  35.230   6.834  1.00  5.580          H  
ATOM   1547  HE2 TYR A  99      -4.758  37.331   6.368  1.00  5.580          H  
ATOM   1548  HH  TYR A  99      -6.648  37.918   5.376  1.00  5.580          H  
ATOM   1549  N   GLY A 100      -5.053  30.449   7.039  1.00  2.670          N  
ATOM   1550  CA  GLY A 100      -6.116  29.484   6.691  1.00  2.420          C  
ATOM   1551  C   GLY A 100      -5.888  28.721   5.377  1.00  2.280          C  
ATOM   1552  O   GLY A 100      -4.803  28.755   4.778  1.00  2.570          O  
ATOM   1553  H   GLY A 100      -4.155  30.414   6.547  1.00  3.200          H  
ATOM   1554 1HA  GLY A 100      -6.223  28.760   7.502  1.00  2.900          H  
ATOM   1555 2HA  GLY A 100      -7.070  30.010   6.628  1.00  2.900          H  
ATOM   1556  N   PHE A 101      -6.923  27.996   4.930  1.00  2.040          N  
ATOM   1557  CA  PHE A 101      -6.812  27.220   3.683  1.00  1.970          C  
ATOM   1558  C   PHE A 101      -8.090  27.185   2.834  1.00  1.510          C  
ATOM   1559  O   PHE A 101      -9.172  26.889   3.341  1.00  1.430          O  
ATOM   1560  CB  PHE A 101      -6.411  25.798   4.042  1.00  2.790          C  
ATOM   1561  CG  PHE A 101      -6.312  24.892   2.880  1.00  2.790          C  
ATOM   1562  CD1 PHE A 101      -5.188  24.885   2.082  1.00  2.790          C  
ATOM   1563  CD2 PHE A 101      -7.353  24.033   2.576  1.00  2.790          C  
ATOM   1564  CE1 PHE A 101      -5.106  24.035   1.024  1.00  2.790          C  
ATOM   1565  CE2 PHE A 101      -7.269  23.182   1.516  1.00  2.790          C  
ATOM   1566  CZ  PHE A 101      -6.152  23.175   0.743  1.00  2.790          C  
ATOM   1567  H   PHE A 101      -7.776  27.942   5.503  1.00  2.450          H  
ATOM   1568  HA  PHE A 101      -6.029  27.665   3.065  1.00  2.360          H  
ATOM   1569 1HB  PHE A 101      -5.438  25.815   4.539  1.00  3.340          H  
ATOM   1570 2HB  PHE A 101      -7.126  25.385   4.750  1.00  3.340          H  
ATOM   1571  HD1 PHE A 101      -4.359  25.563   2.303  1.00  3.340          H  
ATOM   1572  HD2 PHE A 101      -8.247  24.046   3.196  1.00  3.340          H  
ATOM   1573  HE1 PHE A 101      -4.209  24.036   0.401  1.00  3.340          H  
ATOM   1574  HE2 PHE A 101      -8.082  22.515   1.291  1.00  3.340          H  
ATOM   1575  HZ  PHE A 101      -6.084  22.490  -0.101  1.00  3.340          H  
ATOM   1576  N   LEU A 102      -7.979  27.494   1.529  1.00  1.290          N  
ATOM   1577  CA  LEU A 102      -9.139  27.463   0.626  1.00  0.920          C  
ATOM   1578  C   LEU A 102      -9.098  26.340  -0.396  1.00  1.030          C  
ATOM   1579  O   LEU A 102      -8.046  26.010  -0.958  1.00  1.360          O  
ATOM   1580  CB  LEU A 102      -9.288  28.791  -0.140  1.00  1.440          C  
ATOM   1581  CG  LEU A 102     -10.126  29.919   0.519  1.00  1.440          C  
ATOM   1582  CD1 LEU A 102      -9.493  30.391   1.831  1.00  1.440          C  
ATOM   1583  CD2 LEU A 102     -10.226  31.072  -0.462  1.00  1.440          C  
ATOM   1584  H   LEU A 102      -7.069  27.734   1.120  1.00  1.550          H  
ATOM   1585  HA  LEU A 102     -10.036  27.316   1.222  1.00  1.100          H  
ATOM   1586 1HB  LEU A 102      -8.286  29.185  -0.314  1.00  1.720          H  
ATOM   1587 2HB  LEU A 102      -9.736  28.567  -1.111  1.00  1.720          H  
ATOM   1588  HG  LEU A 102     -11.124  29.545   0.728  1.00  1.720          H  
ATOM   1589 1HD1 LEU A 102     -10.103  31.185   2.263  1.00  1.720          H  
ATOM   1590 2HD1 LEU A 102      -9.434  29.581   2.536  1.00  1.720          H  
ATOM   1591 3HD1 LEU A 102      -8.502  30.770   1.632  1.00  1.720          H  
ATOM   1592 1HD2 LEU A 102     -10.829  31.870  -0.026  1.00  1.720          H  
ATOM   1593 2HD2 LEU A 102      -9.225  31.449  -0.678  1.00  1.720          H  
ATOM   1594 3HD2 LEU A 102     -10.689  30.734  -1.387  1.00  1.720          H  
ATOM   1595  N   ARG A 103     -10.279  25.812  -0.705  1.00  0.950          N  
ATOM   1596  CA  ARG A 103     -10.410  24.814  -1.754  1.00  1.190          C  
ATOM   1597  C   ARG A 103     -11.756  24.905  -2.475  1.00  1.250          C  
ATOM   1598  O   ARG A 103     -12.786  25.187  -1.850  1.00  1.300          O  
ATOM   1599  CB  ARG A 103     -10.243  23.420  -1.155  1.00  1.570          C  
ATOM   1600  CG  ARG A 103     -11.317  23.047  -0.098  1.00  1.570          C  
ATOM   1601  CD  ARG A 103     -11.110  21.701   0.501  1.00  1.570          C  
ATOM   1602  NE  ARG A 103     -12.152  21.395   1.490  1.00  1.570          N  
ATOM   1603  CZ  ARG A 103     -12.239  20.268   2.229  1.00  1.570          C  
ATOM   1604  NH1 ARG A 103     -11.341  19.304   2.100  1.00  1.570          N  
ATOM   1605  NH2 ARG A 103     -13.237  20.139   3.090  1.00  1.570          N  
ATOM   1606  H   ARG A 103     -11.115  26.108  -0.184  1.00  1.140          H  
ATOM   1607  HA  ARG A 103      -9.621  24.977  -2.487  1.00  1.430          H  
ATOM   1608 1HB  ARG A 103     -10.285  22.680  -1.950  1.00  1.880          H  
ATOM   1609 2HB  ARG A 103      -9.264  23.346  -0.692  1.00  1.880          H  
ATOM   1610 1HG  ARG A 103     -11.307  23.786   0.707  1.00  1.880          H  
ATOM   1611 2HG  ARG A 103     -12.303  23.042  -0.564  1.00  1.880          H  
ATOM   1612 1HD  ARG A 103     -11.148  20.950  -0.287  1.00  1.880          H  
ATOM   1613 2HD  ARG A 103     -10.150  21.664   0.998  1.00  1.880          H  
ATOM   1614  HE  ARG A 103     -12.876  22.096   1.634  1.00  1.880          H  
ATOM   1615 1HH1 ARG A 103     -10.580  19.398   1.443  1.00  1.880          H  
ATOM   1616 2HH1 ARG A 103     -11.415  18.465   2.658  1.00  1.880          H  
ATOM   1617 1HH2 ARG A 103     -13.937  20.903   3.194  1.00  1.880          H  
ATOM   1618 2HH2 ARG A 103     -13.326  19.312   3.656  1.00  1.880          H  
ATOM   1619  N   THR A 104     -11.757  24.623  -3.782  1.00  1.350          N  
ATOM   1620  CA  THR A 104     -13.025  24.535  -4.508  1.00  1.420          C  
ATOM   1621  C   THR A 104     -12.971  23.707  -5.784  1.00  1.470          C  
ATOM   1622  O   THR A 104     -12.071  23.867  -6.607  1.00  1.600          O  
ATOM   1623  CB  THR A 104     -13.498  25.955  -4.916  1.00  1.960          C  
ATOM   1624  OG1 THR A 104     -14.744  25.854  -5.611  1.00  1.960          O  
ATOM   1625  CG2 THR A 104     -12.489  26.677  -5.814  1.00  1.960          C  
ATOM   1626  H   THR A 104     -10.863  24.479  -4.263  1.00  1.620          H  
ATOM   1627  HA  THR A 104     -13.771  24.083  -3.848  1.00  1.700          H  
ATOM   1628  HB  THR A 104     -13.609  26.544  -4.043  1.00  2.350          H  
ATOM   1629  HG1 THR A 104     -15.103  26.730  -5.751  1.00  2.350          H  
ATOM   1630 1HG2 THR A 104     -12.872  27.667  -6.042  1.00  2.350          H  
ATOM   1631 2HG2 THR A 104     -11.537  26.767  -5.288  1.00  2.350          H  
ATOM   1632 3HG2 THR A 104     -12.335  26.157  -6.742  1.00  2.350          H  
ATOM   1633  N   THR A 105     -14.004  22.907  -6.023  1.00  1.460          N  
ATOM   1634  CA  THR A 105     -14.126  22.233  -7.302  1.00  1.530          C  
ATOM   1635  C   THR A 105     -15.266  22.856  -8.083  1.00  1.570          C  
ATOM   1636  O   THR A 105     -16.422  22.750  -7.693  1.00  1.670          O  
ATOM   1637  CB  THR A 105     -14.361  20.724  -7.111  1.00  2.110          C  
ATOM   1638  OG1 THR A 105     -13.224  20.162  -6.422  1.00  2.110          O  
ATOM   1639  CG2 THR A 105     -14.549  20.048  -8.464  1.00  2.110          C  
ATOM   1640  H   THR A 105     -14.697  22.707  -5.291  1.00  1.750          H  
ATOM   1641  HA  THR A 105     -13.229  22.366  -7.871  1.00  1.840          H  
ATOM   1642  HB  THR A 105     -15.253  20.563  -6.504  1.00  2.540          H  
ATOM   1643  HG1 THR A 105     -13.254  20.467  -5.501  1.00  2.540          H  
ATOM   1644 1HG2 THR A 105     -14.706  18.982  -8.314  1.00  2.540          H  
ATOM   1645 2HG2 THR A 105     -15.414  20.464  -8.978  1.00  2.540          H  
ATOM   1646 3HG2 THR A 105     -13.667  20.204  -9.073  1.00  2.540          H  
ATOM   1647  N   ILE A 106     -14.950  23.458  -9.221  1.00  1.520          N  
ATOM   1648  CA  ILE A 106     -15.980  24.105 -10.008  1.00  1.540          C  
ATOM   1649  C   ILE A 106     -16.272  23.194 -11.175  1.00  1.420          C  
ATOM   1650  O   ILE A 106     -15.383  22.904 -11.973  1.00  1.500          O  
ATOM   1651  CB  ILE A 106     -15.506  25.491 -10.481  1.00  2.150          C  
ATOM   1652  CG1 ILE A 106     -15.159  26.359  -9.229  1.00  2.150          C  
ATOM   1653  CG2 ILE A 106     -16.639  26.162 -11.322  1.00  2.150          C  
ATOM   1654  CD1 ILE A 106     -14.371  27.616  -9.529  1.00  2.150          C  
ATOM   1655  H   ILE A 106     -13.977  23.506  -9.546  1.00  1.820          H  
ATOM   1656  HA  ILE A 106     -16.886  24.218  -9.411  1.00  1.850          H  
ATOM   1657  HB  ILE A 106     -14.599  25.384 -11.081  1.00  2.580          H  
ATOM   1658 1HG1 ILE A 106     -16.092  26.638  -8.744  1.00  2.580          H  
ATOM   1659 2HG1 ILE A 106     -14.576  25.762  -8.528  1.00  2.580          H  
ATOM   1660 1HG2 ILE A 106     -16.328  27.142 -11.663  1.00  2.580          H  
ATOM   1661 2HG2 ILE A 106     -16.870  25.548 -12.190  1.00  2.580          H  
ATOM   1662 3HG2 ILE A 106     -17.535  26.264 -10.701  1.00  2.580          H  
ATOM   1663 1HD1 ILE A 106     -14.180  28.152  -8.601  1.00  2.580          H  
ATOM   1664 2HD1 ILE A 106     -13.421  27.341  -9.987  1.00  2.580          H  
ATOM   1665 3HD1 ILE A 106     -14.914  28.252 -10.202  1.00  2.580          H  
ATOM   1666  N   ALA A 107     -17.502  22.736 -11.302  1.00  1.340          N  
ATOM   1667  CA  ALA A 107     -17.756  21.764 -12.360  1.00  1.260          C  
ATOM   1668  C   ALA A 107     -19.079  21.960 -13.062  1.00  1.220          C  
ATOM   1669  O   ALA A 107     -20.061  22.350 -12.441  1.00  1.420          O  
ATOM   1670  CB  ALA A 107     -17.689  20.371 -11.751  1.00  1.800          C  
ATOM   1671  H   ALA A 107     -18.210  23.030 -10.615  1.00  1.610          H  
ATOM   1672  HA  ALA A 107     -16.980  21.870 -13.111  1.00  1.510          H  
ATOM   1673 1HB  ALA A 107     -17.837  19.642 -12.500  1.00  2.160          H  
ATOM   1674 2HB  ALA A 107     -16.713  20.223 -11.290  1.00  2.160          H  
ATOM   1675 3HB  ALA A 107     -18.467  20.268 -10.994  1.00  2.160          H  
ATOM   1676  N   GLY A 108     -19.127  21.663 -14.363  1.00  1.140          N  
ATOM   1677  CA  GLY A 108     -20.370  21.777 -15.120  1.00  1.140          C  
ATOM   1678  C   GLY A 108     -20.731  20.513 -15.882  1.00  1.220          C  
ATOM   1679  O   GLY A 108     -20.007  19.522 -15.862  1.00  1.310          O  
ATOM   1680  H   GLY A 108     -18.273  21.341 -14.824  1.00  1.370          H  
ATOM   1681 1HA  GLY A 108     -21.181  22.026 -14.448  1.00  1.370          H  
ATOM   1682 2HA  GLY A 108     -20.290  22.608 -15.819  1.00  1.370          H  
ATOM   1683  N   ASP A 109     -21.799  20.590 -16.662  1.00  1.320          N  
ATOM   1684  CA  ASP A 109     -22.314  19.436 -17.396  1.00  1.460          C  
ATOM   1685  C   ASP A 109     -21.334  18.738 -18.328  1.00  1.660          C  
ATOM   1686  O   ASP A 109     -20.673  19.393 -19.142  1.00  2.100          O  
ATOM   1687  CB  ASP A 109     -23.433  19.870 -18.354  1.00  1.990          C  
ATOM   1688  CG  ASP A 109     -24.708  20.442 -17.740  1.00  1.990          C  
ATOM   1689  OD1 ASP A 109     -24.846  20.552 -16.520  1.00  1.990          O  
ATOM   1690  OD2 ASP A 109     -25.611  20.657 -18.520  1.00  1.990          O  
ATOM   1691  H   ASP A 109     -22.336  21.457 -16.663  1.00  1.580          H  
ATOM   1692  HA  ASP A 109     -22.672  18.703 -16.671  1.00  1.750          H  
ATOM   1693 1HB  ASP A 109     -23.028  20.621 -19.031  1.00  2.390          H  
ATOM   1694 2HB  ASP A 109     -23.705  19.009 -18.981  1.00  2.390          H  
ATOM   1695  N   THR A 110     -21.341  17.393 -18.305  1.00  1.530          N  
ATOM   1696  CA  THR A 110     -20.555  16.613 -19.270  1.00  1.860          C  
ATOM   1697  C   THR A 110     -21.499  15.784 -20.162  1.00  2.170          C  
ATOM   1698  O   THR A 110     -21.077  15.146 -21.127  1.00  2.330          O  
ATOM   1699  CB  THR A 110     -19.598  15.638 -18.579  1.00  2.470          C  
ATOM   1700  OG1 THR A 110     -20.339  14.651 -17.890  1.00  2.470          O  
ATOM   1701  CG2 THR A 110     -18.806  16.382 -17.572  1.00  2.470          C  
ATOM   1702  H   THR A 110     -21.813  16.906 -17.533  1.00  1.840          H  
ATOM   1703  HA  THR A 110     -19.988  17.293 -19.906  1.00  2.230          H  
ATOM   1704  HB  THR A 110     -18.941  15.168 -19.307  1.00  2.970          H  
ATOM   1705  HG1 THR A 110     -20.648  13.990 -18.523  1.00  2.970          H  
ATOM   1706 1HG2 THR A 110     -18.141  15.689 -17.074  1.00  2.970          H  
ATOM   1707 2HG2 THR A 110     -18.235  17.156 -18.072  1.00  2.970          H  
ATOM   1708 3HG2 THR A 110     -19.465  16.833 -16.843  1.00  2.970          H  
ATOM   1709  N   LEU A 111     -22.758  15.731 -19.748  1.00  2.320          N  
ATOM   1710  CA  LEU A 111     -23.847  14.952 -20.342  1.00  2.640          C  
ATOM   1711  C   LEU A 111     -25.016  15.870 -20.705  1.00  2.940          C  
ATOM   1712  O   LEU A 111     -24.686  17.017 -20.999  1.00  3.460          O  
ATOM   1713  CB  LEU A 111     -24.351  13.895 -19.352  1.00  3.570          C  
ATOM   1714  CG  LEU A 111     -23.335  12.890 -18.797  1.00  3.570          C  
ATOM   1715  CD1 LEU A 111     -24.023  12.053 -17.716  1.00  3.570          C  
ATOM   1716  CD2 LEU A 111     -22.781  12.009 -19.906  1.00  3.570          C  
ATOM   1717  H   LEU A 111     -22.982  16.318 -18.962  1.00  2.780          H  
ATOM   1718  HA  LEU A 111     -23.496  14.482 -21.254  1.00  3.170          H  
ATOM   1719 1HB  LEU A 111     -24.787  14.410 -18.502  1.00  4.280          H  
ATOM   1720 2HB  LEU A 111     -25.147  13.327 -19.840  1.00  4.280          H  
ATOM   1721  HG  LEU A 111     -22.530  13.426 -18.339  1.00  4.280          H  
ATOM   1722 1HD1 LEU A 111     -23.312  11.349 -17.297  1.00  4.280          H  
ATOM   1723 2HD1 LEU A 111     -24.397  12.707 -16.923  1.00  4.280          H  
ATOM   1724 3HD1 LEU A 111     -24.856  11.507 -18.153  1.00  4.280          H  
ATOM   1725 1HD2 LEU A 111     -22.063  11.307 -19.482  1.00  4.280          H  
ATOM   1726 2HD2 LEU A 111     -23.596  11.456 -20.374  1.00  4.280          H  
ATOM   1727 3HD2 LEU A 111     -22.279  12.621 -20.656  1.00  4.280          H  
ATOM   1728  N   ASP A 112     -25.953  15.259 -21.450  1.00  2.750          N  
ATOM   1729  CA  ASP A 112     -27.298  15.762 -21.189  1.00  3.150          C  
ATOM   1730  C   ASP A 112     -27.404  15.697 -19.675  1.00  3.730          C  
ATOM   1731  O   ASP A 112     -27.330  14.621 -19.082  1.00  4.350          O  
ATOM   1732  CB  ASP A 112     -28.307  14.857 -21.867  1.00  4.250          C  
ATOM   1733  CG  ASP A 112     -28.031  14.831 -23.341  1.00  4.250          C  
ATOM   1734  OD1 ASP A 112     -27.083  15.496 -23.742  1.00  4.250          O  
ATOM   1735  OD2 ASP A 112     -28.732  14.172 -24.063  1.00  4.250          O  
ATOM   1736  H   ASP A 112     -25.787  15.234 -22.463  1.00  3.300          H  
ATOM   1737  HA  ASP A 112     -27.399  16.788 -21.530  1.00  3.780          H  
ATOM   1738 1HB  ASP A 112     -28.241  13.849 -21.464  1.00  5.100          H  
ATOM   1739 2HB  ASP A 112     -29.316  15.233 -21.691  1.00  5.100          H  
ATOM   1740  N   ASN A 113     -27.626  16.846 -19.052  1.00  2.190          N  
ATOM   1741  CA  ASN A 113     -27.472  16.914 -17.608  1.00  2.720          C  
ATOM   1742  C   ASN A 113     -28.412  17.934 -16.945  1.00  2.510          C  
ATOM   1743  O   ASN A 113     -29.489  18.237 -17.464  1.00  3.030          O  
ATOM   1744  CB  ASN A 113     -26.026  17.297 -17.371  1.00  3.600          C  
ATOM   1745  CG  ASN A 113     -25.366  16.737 -16.215  1.00  3.600          C  
ATOM   1746  OD1 ASN A 113     -25.296  15.491 -16.097  1.00  3.600          O  
ATOM   1747  ND2 ASN A 113     -24.882  17.614 -15.339  1.00  3.600          N  
ATOM   1748  H   ASN A 113     -27.773  17.695 -19.583  1.00  2.630          H  
ATOM   1749  HA  ASN A 113     -27.688  15.937 -17.183  1.00  3.260          H  
ATOM   1750 1HB  ASN A 113     -25.433  17.086 -18.243  1.00  4.320          H  
ATOM   1751 2HB  ASN A 113     -26.023  18.334 -17.246  1.00  4.320          H  
ATOM   1752 1HD2 ASN A 113     -24.418  17.307 -14.503  1.00  4.320          H  
ATOM   1753 2HD2 ASN A 113     -24.961  18.635 -15.517  1.00  4.320          H  
ATOM   1754  N   SER A 114     -27.993  18.424 -15.769  1.00  2.170          N  
ATOM   1755  CA  SER A 114     -28.696  19.346 -14.880  1.00  2.430          C  
ATOM   1756  C   SER A 114     -28.699  20.800 -15.348  1.00  2.800          C  
ATOM   1757  O   SER A 114     -29.261  21.662 -14.674  1.00  3.290          O  
ATOM   1758  CB  SER A 114     -28.078  19.299 -13.496  1.00  3.300          C  
ATOM   1759  OG  SER A 114     -26.764  19.772 -13.521  1.00  3.300          O  
ATOM   1760  H   SER A 114     -27.089  18.144 -15.427  1.00  2.600          H  
ATOM   1761  HA  SER A 114     -29.729  19.013 -14.824  1.00  2.920          H  
ATOM   1762 1HB  SER A 114     -28.672  19.912 -12.815  1.00  3.960          H  
ATOM   1763 2HB  SER A 114     -28.092  18.286 -13.116  1.00  3.960          H  
ATOM   1764  HG  SER A 114     -26.473  19.784 -12.604  1.00  3.960          H  
ATOM   1765  N   ASN A 115     -28.046  21.086 -16.478  1.00  2.720          N  
ATOM   1766  CA  ASN A 115     -27.973  22.427 -17.046  1.00  2.520          C  
ATOM   1767  C   ASN A 115     -27.324  23.472 -16.141  1.00  1.980          C  
ATOM   1768  O   ASN A 115     -27.825  24.592 -16.033  1.00  2.470          O  
ATOM   1769  CB  ASN A 115     -29.398  22.857 -17.394  1.00  3.610          C  
ATOM   1770  CG  ASN A 115     -29.550  24.015 -18.302  1.00  3.610          C  
ATOM   1771  OD1 ASN A 115     -28.779  24.265 -19.244  1.00  3.610          O  
ATOM   1772  ND2 ASN A 115     -30.592  24.758 -18.020  1.00  3.610          N  
ATOM   1773  H   ASN A 115     -27.574  20.342 -16.978  1.00  3.260          H  
ATOM   1774  HA  ASN A 115     -27.376  22.370 -17.958  1.00  3.020          H  
ATOM   1775 1HB  ASN A 115     -29.924  22.009 -17.830  1.00  4.330          H  
ATOM   1776 2HB  ASN A 115     -29.926  23.115 -16.482  1.00  4.330          H  
ATOM   1777 1HD2 ASN A 115     -30.800  25.572 -18.558  1.00  4.330          H  
ATOM   1778 2HD2 ASN A 115     -31.180  24.504 -17.210  1.00  4.330          H  
ATOM   1779  N   GLY A 116     -26.162  23.157 -15.553  1.00  1.760          N  
ATOM   1780  CA  GLY A 116     -25.543  24.175 -14.697  1.00  1.910          C  
ATOM   1781  C   GLY A 116     -24.112  23.894 -14.228  1.00  1.860          C  
ATOM   1782  O   GLY A 116     -23.419  23.017 -14.743  1.00  2.470          O  
ATOM   1783  H   GLY A 116     -25.750  22.220 -15.703  1.00  2.110          H  
ATOM   1784 1HA  GLY A 116     -25.556  25.126 -15.228  1.00  2.290          H  
ATOM   1785 2HA  GLY A 116     -26.176  24.311 -13.820  1.00  2.290          H  
ATOM   1786  N   ILE A 117     -23.657  24.733 -13.296  1.00  1.500          N  
ATOM   1787  CA  ILE A 117     -22.322  24.670 -12.714  1.00  1.500          C  
ATOM   1788  C   ILE A 117     -22.425  24.596 -11.204  1.00  1.500          C  
ATOM   1789  O   ILE A 117     -23.186  25.342 -10.589  1.00  1.880          O  
ATOM   1790  CB  ILE A 117     -21.432  25.875 -13.106  1.00  2.100          C  
ATOM   1791  CG1 ILE A 117     -21.254  25.909 -14.635  1.00  2.100          C  
ATOM   1792  CG2 ILE A 117     -20.036  25.784 -12.373  1.00  2.100          C  
ATOM   1793  CD1 ILE A 117     -20.589  27.163 -15.159  1.00  2.100          C  
ATOM   1794  H   ILE A 117     -24.293  25.431 -12.943  1.00  1.800          H  
ATOM   1795  HA  ILE A 117     -21.841  23.770 -13.061  1.00  1.800          H  
ATOM   1796  HB  ILE A 117     -21.926  26.791 -12.818  1.00  2.520          H  
ATOM   1797 1HG1 ILE A 117     -20.667  25.044 -14.937  1.00  2.520          H  
ATOM   1798 2HG1 ILE A 117     -22.230  25.838 -15.100  1.00  2.520          H  
ATOM   1799 1HG2 ILE A 117     -19.420  26.631 -12.633  1.00  2.520          H  
ATOM   1800 2HG2 ILE A 117     -20.165  25.789 -11.296  1.00  2.520          H  
ATOM   1801 3HG2 ILE A 117     -19.527  24.871 -12.665  1.00  2.520          H  
ATOM   1802 1HD1 ILE A 117     -20.519  27.100 -16.246  1.00  2.520          H  
ATOM   1803 2HD1 ILE A 117     -21.185  28.034 -14.885  1.00  2.520          H  
ATOM   1804 3HD1 ILE A 117     -19.592  27.268 -14.751  1.00  2.520          H  
ATOM   1805  N   ASN A 118     -21.680  23.671 -10.631  1.00  1.660          N  
ATOM   1806  CA  ASN A 118     -21.618  23.493  -9.202  1.00  1.960          C  
ATOM   1807  C   ASN A 118     -20.498  24.311  -8.604  1.00  1.570          C  
ATOM   1808  O   ASN A 118     -19.324  24.088  -8.905  1.00  1.560          O  
ATOM   1809  CB  ASN A 118     -21.394  22.059  -8.786  1.00  2.620          C  
ATOM   1810  CG  ASN A 118     -21.433  21.993  -7.284  1.00  2.620          C  
ATOM   1811  OD1 ASN A 118     -22.254  22.707  -6.683  1.00  2.620          O  
ATOM   1812  ND2 ASN A 118     -20.566  21.218  -6.672  1.00  2.620          N  
ATOM   1813  H   ASN A 118     -21.086  23.111 -11.231  1.00  1.990          H  
ATOM   1814  HA  ASN A 118     -22.551  23.852  -8.771  1.00  2.350          H  
ATOM   1815 1HB  ASN A 118     -22.164  21.416  -9.201  1.00  3.150          H  
ATOM   1816 2HB  ASN A 118     -20.427  21.709  -9.149  1.00  3.150          H  
ATOM   1817 1HD2 ASN A 118     -20.546  21.184  -5.666  1.00  3.150          H  
ATOM   1818 2HD2 ASN A 118     -19.905  20.685  -7.203  1.00  3.150          H  
ATOM   1819  N   TRP A 119     -20.841  25.305  -7.803  1.00  1.400          N  
ATOM   1820  CA  TRP A 119     -19.842  26.147  -7.174  1.00  1.020          C  
ATOM   1821  C   TRP A 119     -19.832  25.783  -5.669  1.00  1.380          C  
ATOM   1822  O   TRP A 119     -20.798  26.047  -4.948  1.00  1.940          O  
ATOM   1823  CB  TRP A 119     -20.245  27.577  -7.385  1.00  1.580          C  
ATOM   1824  CG  TRP A 119     -20.268  28.065  -8.782  1.00  1.580          C  
ATOM   1825  CD1 TRP A 119     -21.328  27.997  -9.631  1.00  1.580          C  
ATOM   1826  CD2 TRP A 119     -19.243  28.758  -9.486  1.00  1.580          C  
ATOM   1827  NE1 TRP A 119     -21.019  28.594 -10.814  1.00  1.580          N  
ATOM   1828  CE2 TRP A 119     -19.755  29.068 -10.747  1.00  1.580          C  
ATOM   1829  CE3 TRP A 119     -17.962  29.158  -9.156  1.00  1.580          C  
ATOM   1830  CZ2 TRP A 119     -19.020  29.746 -11.681  1.00  1.580          C  
ATOM   1831  CZ3 TRP A 119     -17.229  29.849 -10.093  1.00  1.580          C  
ATOM   1832  CH2 TRP A 119     -17.742  30.133 -11.324  1.00  1.580          C  
ATOM   1833  H   TRP A 119     -21.830  25.496  -7.598  1.00  1.680          H  
ATOM   1834  HA  TRP A 119     -18.859  25.950  -7.608  1.00  1.220          H  
ATOM   1835 1HB  TRP A 119     -21.253  27.622  -7.092  1.00  1.900          H  
ATOM   1836 2HB  TRP A 119     -19.667  28.246  -6.759  1.00  1.900          H  
ATOM   1837  HD1 TRP A 119     -22.294  27.540  -9.394  1.00  1.900          H  
ATOM   1838  HE1 TRP A 119     -21.640  28.688 -11.601  1.00  1.900          H  
ATOM   1839  HE3 TRP A 119     -17.548  28.935  -8.178  1.00  1.900          H  
ATOM   1840  HZ2 TRP A 119     -19.419  29.987 -12.665  1.00  1.900          H  
ATOM   1841  HZ3 TRP A 119     -16.225  30.165  -9.826  1.00  1.900          H  
ATOM   1842  HH2 TRP A 119     -17.132  30.681 -12.038  1.00  1.900          H  
ATOM   1843  N   ASP A 120     -18.804  25.085  -5.198  1.00  1.270          N  
ATOM   1844  CA  ASP A 120     -18.076  24.359  -4.152  1.00  1.630          C  
ATOM   1845  C   ASP A 120     -17.105  25.111  -3.227  1.00  1.140          C  
ATOM   1846  O   ASP A 120     -16.405  24.476  -2.447  1.00  1.120          O  
ATOM   1847  CB  ASP A 120     -17.326  23.231  -4.850  1.00  2.140          C  
ATOM   1848  CG  ASP A 120     -16.891  22.018  -4.000  1.00  2.140          C  
ATOM   1849  OD1 ASP A 120     -17.693  21.436  -3.292  1.00  2.140          O  
ATOM   1850  OD2 ASP A 120     -15.715  21.695  -4.097  1.00  2.140          O  
ATOM   1851  H   ASP A 120     -19.435  25.114  -4.417  1.00  1.520          H  
ATOM   1852  HA  ASP A 120     -18.840  23.903  -3.512  1.00  1.960          H  
ATOM   1853 1HB  ASP A 120     -17.948  22.858  -5.670  1.00  2.570          H  
ATOM   1854 2HB  ASP A 120     -16.458  23.670  -5.306  1.00  2.570          H  
ATOM   1855  N   LEU A 121     -17.011  26.438  -3.283  1.00  0.980          N  
ATOM   1856  CA  LEU A 121     -16.022  27.065  -2.395  1.00  0.560          C  
ATOM   1857  C   LEU A 121     -16.273  26.945  -0.908  1.00  0.820          C  
ATOM   1858  O   LEU A 121     -17.336  27.324  -0.393  1.00  1.360          O  
ATOM   1859  CB  LEU A 121     -15.837  28.566  -2.707  1.00  0.950          C  
ATOM   1860  CG  LEU A 121     -14.788  29.356  -1.772  1.00  0.950          C  
ATOM   1861  CD1 LEU A 121     -13.346  28.846  -1.984  1.00  0.950          C  
ATOM   1862  CD2 LEU A 121     -14.865  30.840  -2.066  1.00  0.950          C  
ATOM   1863  H   LEU A 121     -17.583  26.989  -3.907  1.00  1.180          H  
ATOM   1864  HA  LEU A 121     -15.085  26.559  -2.560  1.00  0.670          H  
ATOM   1865 1HB  LEU A 121     -15.503  28.664  -3.737  1.00  1.140          H  
ATOM   1866 2HB  LEU A 121     -16.805  29.056  -2.609  1.00  1.140          H  
ATOM   1867  HG  LEU A 121     -15.048  29.197  -0.732  1.00  1.140          H  
ATOM   1868 1HD1 LEU A 121     -12.683  29.394  -1.328  1.00  1.140          H  
ATOM   1869 2HD1 LEU A 121     -13.270  27.791  -1.748  1.00  1.140          H  
ATOM   1870 3HD1 LEU A 121     -13.046  29.002  -3.017  1.00  1.140          H  
ATOM   1871 1HD2 LEU A 121     -14.171  31.374  -1.413  1.00  1.140          H  
ATOM   1872 2HD2 LEU A 121     -14.598  31.025  -3.107  1.00  1.140          H  
ATOM   1873 3HD2 LEU A 121     -15.879  31.195  -1.883  1.00  1.140          H  
ATOM   1874  N   ALA A 122     -15.214  26.519  -0.212  1.00  0.790          N  
ATOM   1875  CA  ALA A 122     -15.178  26.425   1.233  1.00  1.060          C  
ATOM   1876  C   ALA A 122     -13.757  26.641   1.728  1.00  0.920          C  
ATOM   1877  O   ALA A 122     -12.781  26.467   0.979  1.00  0.750          O  
ATOM   1878  CB  ALA A 122     -15.714  25.087   1.712  1.00  1.380          C  
ATOM   1879  H   ALA A 122     -14.402  26.162  -0.740  1.00  0.950          H  
ATOM   1880  HA  ALA A 122     -15.787  27.224   1.641  1.00  1.270          H  
ATOM   1881 1HB  ALA A 122     -15.689  25.051   2.804  1.00  1.650          H  
ATOM   1882 2HB  ALA A 122     -16.725  24.967   1.371  1.00  1.650          H  
ATOM   1883 3HB  ALA A 122     -15.102  24.281   1.314  1.00  1.650          H  
ATOM   1884  N   TRP A 123     -13.640  27.010   2.990  1.00  1.280          N  
ATOM   1885  CA  TRP A 123     -12.357  27.208   3.627  1.00  1.230          C  
ATOM   1886  C   TRP A 123     -12.265  26.526   4.980  1.00  1.450          C  
ATOM   1887  O   TRP A 123     -13.254  26.395   5.715  1.00  1.830          O  
ATOM   1888  CB  TRP A 123     -12.088  28.710   3.727  1.00  1.740          C  
ATOM   1889  CG  TRP A 123     -13.198  29.470   4.360  1.00  1.740          C  
ATOM   1890  CD1 TRP A 123     -13.340  29.815   5.663  1.00  1.740          C  
ATOM   1891  CD2 TRP A 123     -14.368  30.007   3.666  1.00  1.740          C  
ATOM   1892  NE1 TRP A 123     -14.516  30.517   5.842  1.00  1.740          N  
ATOM   1893  CE2 TRP A 123     -15.158  30.630   4.627  1.00  1.740          C  
ATOM   1894  CE3 TRP A 123     -14.800  29.996   2.315  1.00  1.740          C  
ATOM   1895  CZ2 TRP A 123     -16.364  31.231   4.304  1.00  1.740          C  
ATOM   1896  CZ3 TRP A 123     -16.007  30.597   1.995  1.00  1.740          C  
ATOM   1897  CH2 TRP A 123     -16.772  31.195   2.966  1.00  1.740          C  
ATOM   1898  H   TRP A 123     -14.500  27.176   3.525  1.00  1.540          H  
ATOM   1899  HA  TRP A 123     -11.592  26.772   2.987  1.00  1.480          H  
ATOM   1900 1HB  TRP A 123     -11.173  28.882   4.293  1.00  2.090          H  
ATOM   1901 2HB  TRP A 123     -11.946  29.105   2.748  1.00  2.090          H  
ATOM   1902  HD1 TRP A 123     -12.634  29.567   6.448  1.00  2.090          H  
ATOM   1903  HE1 TRP A 123     -14.861  30.885   6.720  1.00  2.090          H  
ATOM   1904  HE3 TRP A 123     -14.198  29.520   1.544  1.00  2.090          H  
ATOM   1905  HZ2 TRP A 123     -16.984  31.714   5.057  1.00  2.090          H  
ATOM   1906  HZ3 TRP A 123     -16.338  30.581   0.956  1.00  2.090          H  
ATOM   1907  HH2 TRP A 123     -17.718  31.657   2.686  1.00  2.090          H  
ATOM   1908  N   LEU A 124     -11.045  26.110   5.305  1.00  1.370          N  
ATOM   1909  CA  LEU A 124     -10.704  25.376   6.512  1.00  1.650          C  
ATOM   1910  C   LEU A 124      -9.826  26.075   7.538  1.00  1.520          C  
ATOM   1911  O   LEU A 124      -9.041  26.999   7.236  1.00  1.780          O  
ATOM   1912  CB  LEU A 124     -10.015  24.051   6.151  1.00  2.200          C  
ATOM   1913  CG  LEU A 124     -10.768  23.064   5.209  1.00  2.200          C  
ATOM   1914  CD1 LEU A 124      -9.851  21.884   4.907  1.00  2.200          C  
ATOM   1915  CD2 LEU A 124     -12.055  22.575   5.869  1.00  2.200          C  
ATOM   1916  H   LEU A 124     -10.302  26.314   4.631  1.00  1.640          H  
ATOM   1917  HA  LEU A 124     -11.638  25.150   7.025  1.00  1.980          H  
ATOM   1918 1HB  LEU A 124      -9.061  24.281   5.691  1.00  2.640          H  
ATOM   1919 2HB  LEU A 124      -9.824  23.516   7.083  1.00  2.640          H  
ATOM   1920  HG  LEU A 124     -11.012  23.562   4.273  1.00  2.640          H  
ATOM   1921 1HD1 LEU A 124     -10.358  21.193   4.251  1.00  2.640          H  
ATOM   1922 2HD1 LEU A 124      -8.942  22.229   4.429  1.00  2.640          H  
ATOM   1923 3HD1 LEU A 124      -9.597  21.376   5.830  1.00  2.640          H  
ATOM   1924 1HD2 LEU A 124     -12.570  21.882   5.214  1.00  2.640          H  
ATOM   1925 2HD2 LEU A 124     -11.822  22.077   6.806  1.00  2.640          H  
ATOM   1926 3HD2 LEU A 124     -12.696  23.400   6.063  1.00  2.640          H  
ATOM   1927  N   TYR A 125      -9.928  25.534   8.754  1.00  1.360          N  
ATOM   1928  CA  TYR A 125      -9.177  25.893   9.953  1.00  1.400          C  
ATOM   1929  C   TYR A 125      -8.586  24.607  10.555  1.00  1.360          C  
ATOM   1930  O   TYR A 125      -8.791  23.524   9.995  1.00  1.380          O  
ATOM   1931  CB  TYR A 125     -10.108  26.556  10.956  1.00  1.940          C  
ATOM   1932  CG  TYR A 125     -10.847  27.725  10.395  1.00  1.940          C  
ATOM   1933  CD1 TYR A 125     -12.108  27.520   9.836  1.00  1.940          C  
ATOM   1934  CD2 TYR A 125     -10.289  28.981  10.405  1.00  1.940          C  
ATOM   1935  CE1 TYR A 125     -12.805  28.575   9.297  1.00  1.940          C  
ATOM   1936  CE2 TYR A 125     -10.983  30.039   9.867  1.00  1.940          C  
ATOM   1937  CZ  TYR A 125     -12.231  29.842   9.315  1.00  1.940          C  
ATOM   1938  OH  TYR A 125     -12.910  30.908   8.783  1.00  1.940          O  
ATOM   1939  H   TYR A 125     -10.657  24.816   8.856  1.00  1.630          H  
ATOM   1940  HA  TYR A 125      -8.360  26.565   9.684  1.00  1.680          H  
ATOM   1941 1HB  TYR A 125     -10.828  25.838  11.290  1.00  2.330          H  
ATOM   1942 2HB  TYR A 125      -9.542  26.889  11.826  1.00  2.330          H  
ATOM   1943  HD1 TYR A 125     -12.540  26.518   9.827  1.00  2.330          H  
ATOM   1944  HD2 TYR A 125      -9.302  29.139  10.836  1.00  2.330          H  
ATOM   1945  HE1 TYR A 125     -13.791  28.415   8.855  1.00  2.330          H  
ATOM   1946  HE2 TYR A 125     -10.541  31.035   9.874  1.00  2.330          H  
ATOM   1947  HH  TYR A 125     -12.365  31.697   8.851  1.00  2.330          H  
ATOM   1948  N   ARG A 126      -7.821  24.702  11.657  1.00  1.510          N  
ATOM   1949  CA  ARG A 126      -7.280  23.487  12.299  1.00  1.520          C  
ATOM   1950  C   ARG A 126      -7.417  23.479  13.823  1.00  1.780          C  
ATOM   1951  O   ARG A 126      -6.997  24.418  14.506  1.00  2.100          O  
ATOM   1952  CB  ARG A 126      -5.795  23.307  11.991  1.00  2.120          C  
ATOM   1953  CG  ARG A 126      -5.409  23.049  10.540  1.00  2.120          C  
ATOM   1954  CD  ARG A 126      -5.829  21.695  10.087  1.00  2.120          C  
ATOM   1955  NE  ARG A 126      -5.391  21.427   8.731  1.00  2.120          N  
ATOM   1956  CZ  ARG A 126      -6.042  21.783   7.605  1.00  2.120          C  
ATOM   1957  NH1 ARG A 126      -7.188  22.437   7.653  1.00  2.120          N  
ATOM   1958  NH2 ARG A 126      -5.500  21.464   6.435  1.00  2.120          N  
ATOM   1959  H   ARG A 126      -7.641  25.608  12.075  1.00  1.810          H  
ATOM   1960  HA  ARG A 126      -7.832  22.625  11.923  1.00  1.820          H  
ATOM   1961 1HB  ARG A 126      -5.254  24.192  12.318  1.00  2.550          H  
ATOM   1962 2HB  ARG A 126      -5.417  22.467  12.573  1.00  2.550          H  
ATOM   1963 1HG  ARG A 126      -5.871  23.791   9.896  1.00  2.550          H  
ATOM   1964 2HG  ARG A 126      -4.327  23.113  10.440  1.00  2.550          H  
ATOM   1965 1HD  ARG A 126      -5.383  20.944  10.741  1.00  2.550          H  
ATOM   1966 2HD  ARG A 126      -6.906  21.600  10.126  1.00  2.550          H  
ATOM   1967  HE  ARG A 126      -4.517  20.930   8.624  1.00  2.550          H  
ATOM   1968 1HH1 ARG A 126      -7.629  22.702   8.555  1.00  2.550          H  
ATOM   1969 2HH1 ARG A 126      -7.651  22.693   6.797  1.00  2.550          H  
ATOM   1970 1HH2 ARG A 126      -4.621  20.963   6.409  1.00  2.550          H  
ATOM   1971 2HH2 ARG A 126      -5.947  21.722   5.566  1.00  2.550          H  
ATOM   1972  N   TYR A 127      -7.997  22.385  14.330  1.00  1.740          N  
ATOM   1973  CA  TYR A 127      -8.261  22.144  15.754  1.00  2.070          C  
ATOM   1974  C   TYR A 127      -7.899  20.730  16.212  1.00  2.080          C  
ATOM   1975  O   TYR A 127      -7.784  19.812  15.400  1.00  1.820          O  
ATOM   1976  CB  TYR A 127      -9.730  22.437  16.076  1.00  2.770          C  
ATOM   1977  CG  TYR A 127     -10.110  23.895  15.932  1.00  2.770          C  
ATOM   1978  CD1 TYR A 127     -10.425  24.425  14.703  1.00  2.770          C  
ATOM   1979  CD2 TYR A 127     -10.155  24.697  17.056  1.00  2.770          C  
ATOM   1980  CE1 TYR A 127     -10.778  25.744  14.585  1.00  2.770          C  
ATOM   1981  CE2 TYR A 127     -10.509  26.023  16.943  1.00  2.770          C  
ATOM   1982  CZ  TYR A 127     -10.819  26.545  15.708  1.00  2.770          C  
ATOM   1983  OH  TYR A 127     -11.175  27.867  15.586  1.00  2.770          O  
ATOM   1984  H   TYR A 127      -8.295  21.671  13.656  1.00  2.090          H  
ATOM   1985  HA  TYR A 127      -7.646  22.836  16.329  1.00  2.480          H  
ATOM   1986 1HB  TYR A 127     -10.367  21.856  15.406  1.00  3.320          H  
ATOM   1987 2HB  TYR A 127      -9.955  22.119  17.095  1.00  3.320          H  
ATOM   1988  HD1 TYR A 127     -10.384  23.797  13.827  1.00  3.320          H  
ATOM   1989  HD2 TYR A 127      -9.909  24.280  18.031  1.00  3.320          H  
ATOM   1990  HE1 TYR A 127     -11.023  26.158  13.618  1.00  3.320          H  
ATOM   1991  HE2 TYR A 127     -10.542  26.656  17.828  1.00  3.320          H  
ATOM   1992  HH  TYR A 127     -11.166  28.281  16.452  1.00  3.320          H  
ATOM   1993  N   THR A 128      -7.721  20.553  17.520  1.00  2.480          N  
ATOM   1994  CA  THR A 128      -7.478  19.219  18.075  1.00  2.480          C  
ATOM   1995  C   THR A 128      -8.545  18.885  19.109  1.00  2.700          C  
ATOM   1996  O   THR A 128      -8.893  19.723  19.945  1.00  3.170          O  
ATOM   1997  CB  THR A 128      -6.072  19.103  18.721  1.00  3.470          C  
ATOM   1998  OG1 THR A 128      -5.069  19.373  17.733  1.00  3.470          O  
ATOM   1999  CG2 THR A 128      -5.848  17.665  19.269  1.00  3.470          C  
ATOM   2000  H   THR A 128      -7.790  21.345  18.146  1.00  2.980          H  
ATOM   2001  HA  THR A 128      -7.549  18.478  17.277  1.00  2.980          H  
ATOM   2002  HB  THR A 128      -5.978  19.821  19.535  1.00  4.170          H  
ATOM   2003  HG1 THR A 128      -5.098  20.303  17.499  1.00  4.170          H  
ATOM   2004 1HG2 THR A 128      -4.853  17.598  19.702  1.00  4.170          H  
ATOM   2005 2HG2 THR A 128      -6.578  17.419  20.038  1.00  4.170          H  
ATOM   2006 3HG2 THR A 128      -5.935  16.946  18.453  1.00  4.170          H  
ATOM   2007  N   ASN A 129      -9.067  17.664  19.049  1.00  2.490          N  
ATOM   2008  CA  ASN A 129     -10.061  17.200  20.008  1.00  2.820          C  
ATOM   2009  C   ASN A 129      -9.626  15.870  20.590  1.00  2.930          C  
ATOM   2010  O   ASN A 129      -9.834  14.810  19.996  1.00  2.830          O  
ATOM   2011  CB  ASN A 129     -11.432  17.046  19.375  1.00  3.820          C  
ATOM   2012  CG  ASN A 129     -12.499  16.678  20.373  1.00  3.820          C  
ATOM   2013  OD1 ASN A 129     -12.266  16.753  21.585  1.00  3.820          O  
ATOM   2014  ND2 ASN A 129     -13.660  16.273  19.902  1.00  3.820          N  
ATOM   2015  H   ASN A 129      -8.731  17.029  18.317  1.00  2.990          H  
ATOM   2016  HA  ASN A 129     -10.126  17.914  20.830  1.00  3.380          H  
ATOM   2017 1HB  ASN A 129     -11.711  17.971  18.888  1.00  4.580          H  
ATOM   2018 2HB  ASN A 129     -11.390  16.268  18.625  1.00  4.580          H  
ATOM   2019 1HD2 ASN A 129     -14.391  16.016  20.538  1.00  4.580          H  
ATOM   2020 2HD2 ASN A 129     -13.821  16.208  18.920  1.00  4.580          H  
ATOM   2021  N   GLY A 130      -9.000  15.896  21.753  1.00  3.150          N  
ATOM   2022  CA  GLY A 130      -8.500  14.646  22.284  1.00  3.450          C  
ATOM   2023  C   GLY A 130      -7.481  14.038  21.329  1.00  3.000          C  
ATOM   2024  O   GLY A 130      -6.465  14.655  21.010  1.00  3.140          O  
ATOM   2025  H   GLY A 130      -8.858  16.770  22.242  1.00  3.780          H  
ATOM   2026 1HA  GLY A 130      -8.038  14.818  23.256  1.00  4.140          H  
ATOM   2027 2HA  GLY A 130      -9.328  13.955  22.435  1.00  4.140          H  
ATOM   2028  N   ASN A 131      -7.775  12.825  20.871  1.00  3.230          N  
ATOM   2029  CA  ASN A 131      -6.907  12.064  19.979  1.00  2.790          C  
ATOM   2030  C   ASN A 131      -7.275  12.164  18.490  1.00  2.260          C  
ATOM   2031  O   ASN A 131      -6.806  11.346  17.680  1.00  2.100          O  
ATOM   2032  CB  ASN A 131      -6.889  10.624  20.434  1.00  4.080          C  
ATOM   2033  CG  ASN A 131      -6.172  10.454  21.747  1.00  4.080          C  
ATOM   2034  OD1 ASN A 131      -5.096  11.022  21.961  1.00  4.080          O  
ATOM   2035  ND2 ASN A 131      -6.751   9.691  22.643  1.00  4.080          N  
ATOM   2036  H   ASN A 131      -8.646  12.413  21.173  1.00  3.880          H  
ATOM   2037  HA  ASN A 131      -5.897  12.465  20.076  1.00  3.350          H  
ATOM   2038 1HB  ASN A 131      -7.914  10.289  20.555  1.00  4.900          H  
ATOM   2039 2HB  ASN A 131      -6.414   9.994  19.679  1.00  4.900          H  
ATOM   2040 1HD2 ASN A 131      -6.314   9.551  23.534  1.00  4.900          H  
ATOM   2041 2HD2 ASN A 131      -7.627   9.249  22.452  1.00  4.900          H  
ATOM   2042  N   LEU A 132      -8.100  13.166  18.146  1.00  2.340          N  
ATOM   2043  CA  LEU A 132      -8.512  13.389  16.772  1.00  2.050          C  
ATOM   2044  C   LEU A 132      -8.063  14.741  16.219  1.00  1.890          C  
ATOM   2045  O   LEU A 132      -8.142  15.782  16.882  1.00  2.130          O  
ATOM   2046  CB  LEU A 132     -10.041  13.378  16.665  1.00  2.990          C  
ATOM   2047  CG  LEU A 132     -10.733  12.097  17.019  1.00  2.990          C  
ATOM   2048  CD1 LEU A 132     -11.154  12.107  18.495  1.00  2.990          C  
ATOM   2049  CD2 LEU A 132     -11.921  11.906  16.105  1.00  2.990          C  
ATOM   2050  H   LEU A 132      -8.488  13.763  18.877  1.00  2.810          H  
ATOM   2051  HA  LEU A 132      -8.088  12.606  16.163  1.00  2.460          H  
ATOM   2052 1HB  LEU A 132     -10.432  14.161  17.315  1.00  3.580          H  
ATOM   2053 2HB  LEU A 132     -10.296  13.623  15.638  1.00  3.580          H  
ATOM   2054  HG  LEU A 132     -10.049  11.304  16.899  1.00  3.580          H  
ATOM   2055 1HD1 LEU A 132     -11.638  11.161  18.735  1.00  3.580          H  
ATOM   2056 2HD1 LEU A 132     -10.305  12.232  19.144  1.00  3.580          H  
ATOM   2057 3HD1 LEU A 132     -11.852  12.927  18.669  1.00  3.580          H  
ATOM   2058 1HD2 LEU A 132     -12.419  10.970  16.341  1.00  3.580          H  
ATOM   2059 2HD2 LEU A 132     -12.619  12.723  16.252  1.00  3.580          H  
ATOM   2060 3HD2 LEU A 132     -11.588  11.883  15.064  1.00  3.580          H  
ATOM   2061  N   THR A 133      -7.667  14.735  14.946  1.00  1.680          N  
ATOM   2062  CA  THR A 133      -7.314  15.977  14.252  1.00  1.590          C  
ATOM   2063  C   THR A 133      -8.545  16.490  13.523  1.00  1.510          C  
ATOM   2064  O   THR A 133      -9.197  15.754  12.784  1.00  1.540          O  
ATOM   2065  CB  THR A 133      -6.136  15.783  13.270  1.00  2.260          C  
ATOM   2066  OG1 THR A 133      -4.968  15.391  14.008  1.00  2.260          O  
ATOM   2067  CG2 THR A 133      -5.848  17.087  12.507  1.00  2.260          C  
ATOM   2068  H   THR A 133      -7.618  13.834  14.462  1.00  2.020          H  
ATOM   2069  HA  THR A 133      -7.021  16.728  14.985  1.00  1.910          H  
ATOM   2070  HB  THR A 133      -6.377  15.004  12.560  1.00  2.710          H  
ATOM   2071  HG1 THR A 133      -5.111  14.520  14.390  1.00  2.710          H  
ATOM   2072 1HG2 THR A 133      -5.012  16.929  11.830  1.00  2.710          H  
ATOM   2073 2HG2 THR A 133      -6.722  17.391  11.930  1.00  2.710          H  
ATOM   2074 3HG2 THR A 133      -5.595  17.873  13.220  1.00  2.710          H  
ATOM   2075  N   LEU A 134      -8.908  17.741  13.779  1.00  1.530          N  
ATOM   2076  CA  LEU A 134     -10.114  18.316  13.199  1.00  1.550          C  
ATOM   2077  C   LEU A 134      -9.839  19.375  12.139  1.00  1.390          C  
ATOM   2078  O   LEU A 134      -9.061  20.319  12.338  1.00  1.420          O  
ATOM   2079  CB  LEU A 134     -10.965  18.932  14.327  1.00  2.160          C  
ATOM   2080  CG  LEU A 134     -11.908  18.014  15.136  1.00  2.160          C  
ATOM   2081  CD1 LEU A 134     -11.161  16.846  15.788  1.00  2.160          C  
ATOM   2082  CD2 LEU A 134     -12.537  18.860  16.215  1.00  2.160          C  
ATOM   2083  H   LEU A 134      -8.348  18.330  14.397  1.00  1.840          H  
ATOM   2084  HA  LEU A 134     -10.687  17.522  12.726  1.00  1.860          H  
ATOM   2085 1HB  LEU A 134     -10.292  19.397  15.035  1.00  2.590          H  
ATOM   2086 2HB  LEU A 134     -11.583  19.699  13.903  1.00  2.590          H  
ATOM   2087  HG  LEU A 134     -12.678  17.616  14.482  1.00  2.590          H  
ATOM   2088 1HD1 LEU A 134     -11.866  16.249  16.355  1.00  2.590          H  
ATOM   2089 2HD1 LEU A 134     -10.720  16.220  15.042  1.00  2.590          H  
ATOM   2090 3HD1 LEU A 134     -10.386  17.228  16.447  1.00  2.590          H  
ATOM   2091 1HD2 LEU A 134     -13.226  18.249  16.798  1.00  2.590          H  
ATOM   2092 2HD2 LEU A 134     -11.755  19.255  16.867  1.00  2.590          H  
ATOM   2093 3HD2 LEU A 134     -13.081  19.688  15.767  1.00  2.590          H  
ATOM   2094  N   THR A 135     -10.582  19.269  11.037  1.00  1.370          N  
ATOM   2095  CA  THR A 135     -10.488  20.226   9.933  1.00  1.360          C  
ATOM   2096  C   THR A 135     -11.836  20.880   9.616  1.00  1.460          C  
ATOM   2097  O   THR A 135     -12.463  20.488   8.622  1.00  1.780          O  
ATOM   2098  CB  THR A 135     -10.027  19.562   8.633  1.00  1.910          C  
ATOM   2099  OG1 THR A 135     -10.942  18.528   8.294  1.00  1.910          O  
ATOM   2100  CG2 THR A 135      -8.648  18.971   8.817  1.00  1.910          C  
ATOM   2101  H   THR A 135     -11.163  18.430  10.926  1.00  1.640          H  
ATOM   2102  HA  THR A 135      -9.768  21.001  10.190  1.00  1.630          H  
ATOM   2103  HB  THR A 135     -10.003  20.299   7.841  1.00  2.290          H  
ATOM   2104  HG1 THR A 135     -11.788  18.957   8.048  1.00  2.290          H  
ATOM   2105 1HG2 THR A 135      -8.335  18.503   7.888  1.00  2.290          H  
ATOM   2106 2HG2 THR A 135      -7.955  19.755   9.079  1.00  2.290          H  
ATOM   2107 3HG2 THR A 135      -8.668  18.227   9.608  1.00  2.290          H  
ATOM   2108  N   PRO A 136     -12.375  21.749  10.497  1.00  1.360          N  
ATOM   2109  CA  PRO A 136     -13.638  22.432  10.355  1.00  1.410          C  
ATOM   2110  C   PRO A 136     -13.516  23.478   9.286  1.00  1.190          C  
ATOM   2111  O   PRO A 136     -12.404  23.922   8.979  1.00  1.030          O  
ATOM   2112  CB  PRO A 136     -13.864  23.065  11.722  1.00  2.110          C  
ATOM   2113  CG  PRO A 136     -12.521  23.277  12.264  1.00  2.110          C  
ATOM   2114  CD  PRO A 136     -11.671  22.126  11.733  1.00  2.110          C  
ATOM   2115  HA  PRO A 136     -14.430  21.723  10.122  1.00  1.690          H  
ATOM   2116 1HB  PRO A 136     -14.417  24.009  11.603  1.00  2.540          H  
ATOM   2117 2HB  PRO A 136     -14.471  22.434  12.333  1.00  2.540          H  
ATOM   2118 1HG  PRO A 136     -12.160  24.253  11.964  1.00  2.540          H  
ATOM   2119 2HG  PRO A 136     -12.591  23.279  13.358  1.00  2.540          H  
ATOM   2120 1HD  PRO A 136     -10.657  22.489  11.535  1.00  2.540          H  
ATOM   2121 2HD  PRO A 136     -11.697  21.336  12.453  1.00  2.540          H  
ATOM   2122  N   GLY A 137     -14.657  23.915   8.786  1.00  1.410          N  
ATOM   2123  CA  GLY A 137     -14.695  24.982   7.814  1.00  1.480          C  
ATOM   2124  C   GLY A 137     -16.092  25.462   7.488  1.00  1.890          C  
ATOM   2125  O   GLY A 137     -17.084  25.032   8.091  1.00  2.210          O  
ATOM   2126  H   GLY A 137     -15.522  23.447   9.058  1.00  1.690          H  
ATOM   2127 1HA  GLY A 137     -14.084  25.818   8.152  1.00  1.780          H  
ATOM   2128 2HA  GLY A 137     -14.254  24.617   6.900  1.00  1.780          H  
ATOM   2129  N   ILE A 138     -16.128  26.443   6.596  1.00  1.940          N  
ATOM   2130  CA  ILE A 138     -17.339  27.128   6.134  1.00  2.350          C  
ATOM   2131  C   ILE A 138     -17.277  27.378   4.639  1.00  2.200          C  
ATOM   2132  O   ILE A 138     -16.196  27.587   4.093  1.00  1.890          O  
ATOM   2133  CB  ILE A 138     -17.576  28.461   6.911  1.00  3.130          C  
ATOM   2134  CG1 ILE A 138     -17.753  28.150   8.438  1.00  3.130          C  
ATOM   2135  CG2 ILE A 138     -18.804  29.246   6.345  1.00  3.130          C  
ATOM   2136  CD1 ILE A 138     -17.822  29.344   9.348  1.00  3.130          C  
ATOM   2137  H   ILE A 138     -15.218  26.686   6.185  1.00  2.330          H  
ATOM   2138  HA  ILE A 138     -18.193  26.483   6.317  1.00  2.820          H  
ATOM   2139  HB  ILE A 138     -16.694  29.079   6.813  1.00  3.750          H  
ATOM   2140 1HG1 ILE A 138     -18.650  27.548   8.569  1.00  3.750          H  
ATOM   2141 2HG1 ILE A 138     -16.907  27.590   8.778  1.00  3.750          H  
ATOM   2142 1HG2 ILE A 138     -18.935  30.169   6.886  1.00  3.750          H  
ATOM   2143 2HG2 ILE A 138     -18.659  29.498   5.301  1.00  3.750          H  
ATOM   2144 3HG2 ILE A 138     -19.709  28.636   6.448  1.00  3.750          H  
ATOM   2145 1HD1 ILE A 138     -17.919  28.998  10.378  1.00  3.750          H  
ATOM   2146 2HD1 ILE A 138     -16.907  29.931   9.248  1.00  3.750          H  
ATOM   2147 3HD1 ILE A 138     -18.676  29.961   9.104  1.00  3.750          H  
ATOM   2148  N   GLY A 139     -18.417  27.319   3.966  1.00  2.440          N  
ATOM   2149  CA  GLY A 139     -18.434  27.614   2.545  1.00  2.280          C  
ATOM   2150  C   GLY A 139     -19.807  28.000   2.090  1.00  1.960          C  
ATOM   2151  O   GLY A 139     -20.695  28.212   2.908  1.00  2.130          O  
ATOM   2152  H   GLY A 139     -19.288  27.099   4.463  1.00  2.930          H  
ATOM   2153 1HA  GLY A 139     -17.735  28.412   2.320  1.00  2.740          H  
ATOM   2154 2HA  GLY A 139     -18.124  26.735   1.989  1.00  2.740          H  
ATOM   2155  N   VAL A 140     -19.960  28.193   0.793  1.00  1.550          N  
ATOM   2156  CA  VAL A 140     -21.262  28.559   0.263  1.00  1.290          C  
ATOM   2157  C   VAL A 140     -21.602  27.690  -0.910  1.00  1.020          C  
ATOM   2158  O   VAL A 140     -20.874  27.676  -1.903  1.00  1.060          O  
ATOM   2159  CB  VAL A 140     -21.326  30.036  -0.184  1.00  1.910          C  
ATOM   2160  CG1 VAL A 140     -22.762  30.353  -0.729  1.00  1.910          C  
ATOM   2161  CG2 VAL A 140     -20.950  30.958   0.981  1.00  1.910          C  
ATOM   2162  H   VAL A 140     -19.156  27.987   0.187  1.00  1.860          H  
ATOM   2163  HA  VAL A 140     -22.010  28.392   1.026  1.00  1.550          H  
ATOM   2164  HB  VAL A 140     -20.627  30.192  -1.005  1.00  2.290          H  
ATOM   2165 1HG1 VAL A 140     -22.798  31.386  -1.057  1.00  2.290          H  
ATOM   2166 2HG1 VAL A 140     -23.005  29.708  -1.573  1.00  2.290          H  
ATOM   2167 3HG1 VAL A 140     -23.495  30.199   0.063  1.00  2.290          H  
ATOM   2168 1HG2 VAL A 140     -20.990  31.991   0.647  1.00  2.290          H  
ATOM   2169 2HG2 VAL A 140     -21.635  30.819   1.795  1.00  2.290          H  
ATOM   2170 3HG2 VAL A 140     -19.941  30.731   1.316  1.00  2.290          H  
ATOM   2171  N   GLU A 141     -22.733  27.015  -0.839  1.00  0.950          N  
ATOM   2172  CA  GLU A 141     -23.128  26.190  -1.947  1.00  1.080          C  
ATOM   2173  C   GLU A 141     -23.877  27.072  -2.911  1.00  1.020          C  
ATOM   2174  O   GLU A 141     -24.922  27.640  -2.578  1.00  0.960          O  
ATOM   2175  CB  GLU A 141     -23.976  25.000  -1.487  1.00  1.460          C  
ATOM   2176  CG  GLU A 141     -24.362  24.029  -2.598  1.00  1.460          C  
ATOM   2177  CD  GLU A 141     -25.150  22.831  -2.101  1.00  1.460          C  
ATOM   2178  OE1 GLU A 141     -26.218  23.021  -1.547  1.00  1.460          O  
ATOM   2179  OE2 GLU A 141     -24.656  21.724  -2.264  1.00  1.460          O  
ATOM   2180  H   GLU A 141     -23.301  27.081   0.002  1.00  1.140          H  
ATOM   2181  HA  GLU A 141     -22.239  25.815  -2.454  1.00  1.300          H  
ATOM   2182 1HB  GLU A 141     -23.441  24.438  -0.737  1.00  1.750          H  
ATOM   2183 2HB  GLU A 141     -24.889  25.367  -1.031  1.00  1.750          H  
ATOM   2184 1HG  GLU A 141     -24.954  24.555  -3.340  1.00  1.750          H  
ATOM   2185 2HG  GLU A 141     -23.449  23.683  -3.090  1.00  1.750          H  
ATOM   2186  N   TRP A 142     -23.311  27.238  -4.089  1.00  1.150          N  
ATOM   2187  CA  TRP A 142     -23.857  28.069  -5.134  1.00  1.210          C  
ATOM   2188  C   TRP A 142     -24.404  27.168  -6.241  1.00  1.190          C  
ATOM   2189  O   TRP A 142     -23.698  26.425  -6.942  1.00  1.460          O  
ATOM   2190  CB  TRP A 142     -22.805  29.126  -5.504  1.00  1.670          C  
ATOM   2191  CG  TRP A 142     -22.912  29.875  -6.826  1.00  1.670          C  
ATOM   2192  CD1 TRP A 142     -23.912  29.902  -7.753  1.00  1.670          C  
ATOM   2193  CD2 TRP A 142     -21.872  30.730  -7.349  1.00  1.670          C  
ATOM   2194  NE1 TRP A 142     -23.559  30.708  -8.804  1.00  1.670          N  
ATOM   2195  CE2 TRP A 142     -22.314  31.216  -8.574  1.00  1.670          C  
ATOM   2196  CE3 TRP A 142     -20.618  31.112  -6.878  1.00  1.670          C  
ATOM   2197  CZ2 TRP A 142     -21.546  32.057  -9.343  1.00  1.670          C  
ATOM   2198  CZ3 TRP A 142     -19.847  31.954  -7.651  1.00  1.670          C  
ATOM   2199  CH2 TRP A 142     -20.298  32.413  -8.853  1.00  1.670          C  
ATOM   2200  H   TRP A 142     -22.430  26.748  -4.282  1.00  1.380          H  
ATOM   2201  HA  TRP A 142     -24.701  28.622  -4.726  1.00  1.450          H  
ATOM   2202 1HB  TRP A 142     -22.884  29.904  -4.749  1.00  2.000          H  
ATOM   2203 2HB  TRP A 142     -21.823  28.729  -5.367  1.00  2.000          H  
ATOM   2204  HD1 TRP A 142     -24.850  29.378  -7.691  1.00  2.000          H  
ATOM   2205  HE1 TRP A 142     -24.125  30.892  -9.620  1.00  2.000          H  
ATOM   2206  HE3 TRP A 142     -20.251  30.747  -5.924  1.00  2.000          H  
ATOM   2207  HZ2 TRP A 142     -21.888  32.434 -10.305  1.00  2.000          H  
ATOM   2208  HZ3 TRP A 142     -18.866  32.241  -7.279  1.00  2.000          H  
ATOM   2209  HH2 TRP A 142     -19.663  33.072  -9.440  1.00  2.000          H  
ATOM   2210  N   ASN A 143     -25.725  27.188  -6.292  1.00  1.080          N  
ATOM   2211  CA  ASN A 143     -26.567  26.390  -7.150  1.00  1.260          C  
ATOM   2212  C   ASN A 143     -27.005  27.174  -8.372  1.00  1.370          C  
ATOM   2213  O   ASN A 143     -26.989  28.405  -8.365  1.00  1.350          O  
ATOM   2214  CB  ASN A 143     -27.770  25.916  -6.371  1.00  1.690          C  
ATOM   2215  CG  ASN A 143     -27.442  24.970  -5.217  1.00  1.690          C  
ATOM   2216  OD1 ASN A 143     -26.724  23.969  -5.378  1.00  1.690          O  
ATOM   2217  ND2 ASN A 143     -27.953  25.278  -4.033  1.00  1.690          N  
ATOM   2218  H   ASN A 143     -26.191  27.828  -5.664  1.00  1.300          H  
ATOM   2219  HA  ASN A 143     -25.997  25.531  -7.501  1.00  1.510          H  
ATOM   2220 1HB  ASN A 143     -28.311  26.779  -5.975  1.00  2.030          H  
ATOM   2221 2HB  ASN A 143     -28.439  25.396  -7.054  1.00  2.030          H  
ATOM   2222 1HD2 ASN A 143     -27.772  24.687  -3.238  1.00  2.030          H  
ATOM   2223 2HD2 ASN A 143     -28.538  26.112  -3.880  1.00  2.030          H  
ATOM   2224  N   SER A 144     -27.420  26.458  -9.405  1.00  1.650          N  
ATOM   2225  CA  SER A 144     -27.955  27.057 -10.617  1.00  1.880          C  
ATOM   2226  C   SER A 144     -28.939  26.092 -11.272  1.00  1.900          C  
ATOM   2227  O   SER A 144     -28.705  24.875 -11.306  1.00  1.820          O  
ATOM   2228  CB  SER A 144     -26.839  27.397 -11.576  1.00  2.540          C  
ATOM   2229  OG  SER A 144     -27.348  27.969 -12.747  1.00  2.540          O  
ATOM   2230  H   SER A 144     -27.381  25.454  -9.347  1.00  1.980          H  
ATOM   2231  HA  SER A 144     -28.496  27.969 -10.356  1.00  2.260          H  
ATOM   2232 1HB  SER A 144     -26.148  28.090 -11.095  1.00  3.050          H  
ATOM   2233 2HB  SER A 144     -26.282  26.492 -11.819  1.00  3.050          H  
ATOM   2234  HG  SER A 144     -26.597  28.108 -13.325  1.00  3.050          H  
ATOM   2235  N   ASP A 145     -30.052  26.642 -11.745  1.00  2.220          N  
ATOM   2236  CA  ASP A 145     -31.117  25.947 -12.442  1.00  2.400          C  
ATOM   2237  C   ASP A 145     -31.567  24.671 -11.709  1.00  2.100          C  
ATOM   2238  O   ASP A 145     -31.674  24.652 -10.471  1.00  2.240          O  
ATOM   2239  CB  ASP A 145     -30.649  25.671 -13.870  1.00  3.290          C  
ATOM   2240  CG  ASP A 145     -31.764  25.376 -14.854  1.00  3.290          C  
ATOM   2241  OD1 ASP A 145     -32.543  26.234 -15.187  1.00  3.290          O  
ATOM   2242  OD2 ASP A 145     -31.836  24.246 -15.238  1.00  3.290          O  
ATOM   2243  H   ASP A 145     -30.165  27.661 -11.705  1.00  2.660          H  
ATOM   2244  HA  ASP A 145     -31.971  26.624 -12.501  1.00  2.880          H  
ATOM   2245 1HB  ASP A 145     -30.107  26.550 -14.230  1.00  3.950          H  
ATOM   2246 2HB  ASP A 145     -29.931  24.839 -13.877  1.00  3.950          H  
ATOM   2247  N   ASN A 146     -31.671  23.551 -12.439  1.00  1.980          N  
ATOM   2248  CA  ASN A 146     -32.138  22.301 -11.852  1.00  1.970          C  
ATOM   2249  C   ASN A 146     -31.223  21.709 -10.783  1.00  1.870          C  
ATOM   2250  O   ASN A 146     -31.629  20.779 -10.085  1.00  2.120          O  
ATOM   2251  CB  ASN A 146     -32.357  21.249 -12.919  1.00  2.760          C  
ATOM   2252  CG  ASN A 146     -33.529  21.511 -13.811  1.00  2.760          C  
ATOM   2253  OD1 ASN A 146     -34.450  22.269 -13.496  1.00  2.760          O  
ATOM   2254  ND2 ASN A 146     -33.509  20.879 -14.957  1.00  2.760          N  
ATOM   2255  H   ASN A 146     -31.542  23.590 -13.461  1.00  2.380          H  
ATOM   2256  HA  ASN A 146     -33.099  22.501 -11.371  1.00  2.360          H  
ATOM   2257 1HB  ASN A 146     -31.461  21.158 -13.530  1.00  3.310          H  
ATOM   2258 2HB  ASN A 146     -32.521  20.292 -12.431  1.00  3.310          H  
ATOM   2259 1HD2 ASN A 146     -34.252  21.011 -15.609  1.00  3.310          H  
ATOM   2260 2HD2 ASN A 146     -32.744  20.274 -15.186  1.00  3.310          H  
ATOM   2261  N   GLN A 147     -30.001  22.215 -10.602  1.00  1.900          N  
ATOM   2262  CA  GLN A 147     -29.132  21.624  -9.590  1.00  2.060          C  
ATOM   2263  C   GLN A 147     -29.778  21.599  -8.217  1.00  1.650          C  
ATOM   2264  O   GLN A 147     -29.545  20.666  -7.437  1.00  1.880          O  
ATOM   2265  CB  GLN A 147     -27.779  22.328  -9.498  1.00  2.820          C  
ATOM   2266  CG  GLN A 147     -26.884  21.727  -8.413  1.00  2.820          C  
ATOM   2267  CD  GLN A 147     -25.456  22.186  -8.448  1.00  2.820          C  
ATOM   2268  OE1 GLN A 147     -24.736  21.832  -9.378  1.00  2.820          O  
ATOM   2269  NE2 GLN A 147     -25.034  22.940  -7.447  1.00  2.820          N  
ATOM   2270  H   GLN A 147     -29.684  23.030 -11.141  1.00  2.280          H  
ATOM   2271  HA  GLN A 147     -28.937  20.594  -9.883  1.00  2.470          H  
ATOM   2272 1HB  GLN A 147     -27.268  22.276 -10.461  1.00  3.380          H  
ATOM   2273 2HB  GLN A 147     -27.937  23.377  -9.264  1.00  3.380          H  
ATOM   2274 1HG  GLN A 147     -27.280  22.022  -7.441  1.00  3.380          H  
ATOM   2275 2HG  GLN A 147     -26.895  20.638  -8.498  1.00  3.380          H  
ATOM   2276 1HE2 GLN A 147     -24.057  23.222  -7.386  1.00  3.380          H  
ATOM   2277 2HE2 GLN A 147     -25.672  23.219  -6.706  1.00  3.380          H  
ATOM   2278  N   ASN A 148     -30.606  22.596  -7.900  1.00  1.370          N  
ATOM   2279  CA  ASN A 148     -31.178  22.602  -6.568  1.00  1.400          C  
ATOM   2280  C   ASN A 148     -32.100  21.396  -6.401  1.00  1.670          C  
ATOM   2281  O   ASN A 148     -32.075  20.709  -5.374  1.00  1.760          O  
ATOM   2282  CB  ASN A 148     -32.008  23.850  -6.384  1.00  1.950          C  
ATOM   2283  CG  ASN A 148     -31.232  25.073  -6.331  1.00  1.950          C  
ATOM   2284  OD1 ASN A 148     -30.570  25.367  -5.334  1.00  1.950          O  
ATOM   2285  ND2 ASN A 148     -31.289  25.827  -7.403  1.00  1.950          N  
ATOM   2286  H   ASN A 148     -30.818  23.346  -8.572  1.00  1.640          H  
ATOM   2287  HA  ASN A 148     -30.378  22.539  -5.826  1.00  1.680          H  
ATOM   2288 1HB  ASN A 148     -32.744  23.930  -7.186  1.00  2.340          H  
ATOM   2289 2HB  ASN A 148     -32.536  23.779  -5.459  1.00  2.340          H  
ATOM   2290 1HD2 ASN A 148     -30.792  26.708  -7.442  1.00  2.340          H  
ATOM   2291 2HD2 ASN A 148     -31.855  25.556  -8.196  1.00  2.340          H  
ATOM   2292  N   GLU A 149     -32.868  21.125  -7.456  1.00  2.050          N  
ATOM   2293  CA  GLU A 149     -33.863  20.070  -7.506  1.00  2.380          C  
ATOM   2294  C   GLU A 149     -33.195  18.714  -7.415  1.00  2.640          C  
ATOM   2295  O   GLU A 149     -33.721  17.781  -6.791  1.00  3.110          O  
ATOM   2296  CB  GLU A 149     -34.661  20.211  -8.796  1.00  3.200          C  
ATOM   2297  CG  GLU A 149     -35.472  21.501  -8.846  1.00  3.200          C  
ATOM   2298  CD  GLU A 149     -36.255  21.659 -10.085  1.00  3.200          C  
ATOM   2299  OE1 GLU A 149     -36.272  20.728 -10.892  1.00  3.200          O  
ATOM   2300  OE2 GLU A 149     -36.844  22.719 -10.251  1.00  3.200          O  
ATOM   2301  H   GLU A 149     -32.756  21.714  -8.268  1.00  2.460          H  
ATOM   2302  HA  GLU A 149     -34.534  20.183  -6.659  1.00  2.860          H  
ATOM   2303 1HB  GLU A 149     -33.995  20.196  -9.649  1.00  3.840          H  
ATOM   2304 2HB  GLU A 149     -35.329  19.374  -8.899  1.00  3.840          H  
ATOM   2305 1HG  GLU A 149     -36.118  21.570  -7.987  1.00  3.840          H  
ATOM   2306 2HG  GLU A 149     -34.773  22.334  -8.782  1.00  3.840          H  
ATOM   2307  N   TYR A 150     -32.020  18.590  -8.034  1.00  2.620          N  
ATOM   2308  CA  TYR A 150     -31.276  17.340  -7.969  1.00  3.010          C  
ATOM   2309  C   TYR A 150     -30.848  17.020  -6.554  1.00  3.260          C  
ATOM   2310  O   TYR A 150     -30.999  15.885  -6.096  1.00  3.700          O  
ATOM   2311  CB  TYR A 150     -30.048  17.376  -8.871  1.00  4.060          C  
ATOM   2312  CG  TYR A 150     -30.366  17.075 -10.273  1.00  4.060          C  
ATOM   2313  CD1 TYR A 150     -30.613  18.056 -11.171  1.00  4.060          C  
ATOM   2314  CD2 TYR A 150     -30.401  15.792 -10.654  1.00  4.060          C  
ATOM   2315  CE1 TYR A 150     -30.922  17.761 -12.454  1.00  4.060          C  
ATOM   2316  CE2 TYR A 150     -30.683  15.493 -11.920  1.00  4.060          C  
ATOM   2317  CZ  TYR A 150     -30.954  16.470 -12.837  1.00  4.060          C  
ATOM   2318  OH  TYR A 150     -31.235  16.152 -14.140  1.00  4.060          O  
ATOM   2319  H   TYR A 150     -31.678  19.384  -8.589  1.00  3.140          H  
ATOM   2320  HA  TYR A 150     -31.928  16.537  -8.305  1.00  3.610          H  
ATOM   2321 1HB  TYR A 150     -29.592  18.365  -8.824  1.00  4.870          H  
ATOM   2322 2HB  TYR A 150     -29.308  16.652  -8.519  1.00  4.870          H  
ATOM   2323  HD1 TYR A 150     -30.559  19.046 -10.871  1.00  4.870          H  
ATOM   2324  HD2 TYR A 150     -30.185  15.000  -9.937  1.00  4.870          H  
ATOM   2325  HE1 TYR A 150     -31.123  18.551 -13.163  1.00  4.870          H  
ATOM   2326  HE2 TYR A 150     -30.676  14.480 -12.196  1.00  4.870          H  
ATOM   2327  HH  TYR A 150     -31.265  15.200 -14.233  1.00  4.870          H  
ATOM   2328  N   TYR A 151     -30.379  18.035  -5.834  1.00  3.310          N  
ATOM   2329  CA  TYR A 151     -29.925  17.810  -4.472  1.00  3.860          C  
ATOM   2330  C   TYR A 151     -31.056  17.564  -3.475  1.00  3.980          C  
ATOM   2331  O   TYR A 151     -30.976  16.602  -2.683  1.00  4.270          O  
ATOM   2332  CB  TYR A 151     -29.104  19.009  -4.002  1.00  5.180          C  
ATOM   2333  CG  TYR A 151     -27.715  19.163  -4.635  1.00  5.180          C  
ATOM   2334  CD1 TYR A 151     -27.022  18.082  -5.214  1.00  5.180          C  
ATOM   2335  CD2 TYR A 151     -27.114  20.410  -4.610  1.00  5.180          C  
ATOM   2336  CE1 TYR A 151     -25.774  18.279  -5.741  1.00  5.180          C  
ATOM   2337  CE2 TYR A 151     -25.865  20.583  -5.138  1.00  5.180          C  
ATOM   2338  CZ  TYR A 151     -25.197  19.533  -5.705  1.00  5.180          C  
ATOM   2339  OH  TYR A 151     -23.943  19.730  -6.231  1.00  5.180          O  
ATOM   2340  H   TYR A 151     -30.250  18.950  -6.286  1.00  3.970          H  
ATOM   2341  HA  TYR A 151     -29.319  16.913  -4.456  1.00  4.630          H  
ATOM   2342 1HB  TYR A 151     -29.666  19.922  -4.225  1.00  6.220          H  
ATOM   2343 2HB  TYR A 151     -28.990  18.969  -2.931  1.00  6.220          H  
ATOM   2344  HD1 TYR A 151     -27.430  17.082  -5.256  1.00  6.220          H  
ATOM   2345  HD2 TYR A 151     -27.629  21.260  -4.157  1.00  6.220          H  
ATOM   2346  HE1 TYR A 151     -25.244  17.442  -6.179  1.00  6.220          H  
ATOM   2347  HE2 TYR A 151     -25.401  21.568  -5.102  1.00  6.220          H  
ATOM   2348  HH  TYR A 151     -23.707  20.659  -6.126  1.00  6.220          H  
ATOM   2349  N   TYR A 152     -32.137  18.366  -3.529  1.00  3.970          N  
ATOM   2350  CA  TYR A 152     -33.187  18.146  -2.542  1.00  4.310          C  
ATOM   2351  C   TYR A 152     -34.208  17.095  -2.968  1.00  3.950          C  
ATOM   2352  O   TYR A 152     -34.992  16.641  -2.136  1.00  4.020          O  
ATOM   2353  CB  TYR A 152     -33.870  19.432  -2.052  1.00  5.900          C  
ATOM   2354  CG  TYR A 152     -34.601  20.268  -3.031  1.00  5.900          C  
ATOM   2355  CD1 TYR A 152     -35.832  19.873  -3.453  1.00  5.900          C  
ATOM   2356  CD2 TYR A 152     -34.080  21.476  -3.455  1.00  5.900          C  
ATOM   2357  CE1 TYR A 152     -36.525  20.641  -4.305  1.00  5.900          C  
ATOM   2358  CE2 TYR A 152     -34.791  22.246  -4.331  1.00  5.900          C  
ATOM   2359  CZ  TYR A 152     -35.995  21.835  -4.760  1.00  5.900          C  
ATOM   2360  OH  TYR A 152     -36.696  22.617  -5.622  1.00  5.900          O  
ATOM   2361  H   TYR A 152     -32.185  19.143  -4.199  1.00  4.760          H  
ATOM   2362  HA  TYR A 152     -32.710  17.754  -1.659  1.00  5.170          H  
ATOM   2363 1HB  TYR A 152     -34.579  19.154  -1.274  1.00  7.080          H  
ATOM   2364 2HB  TYR A 152     -33.120  20.065  -1.570  1.00  7.080          H  
ATOM   2365  HD1 TYR A 152     -36.267  18.941  -3.096  1.00  7.080          H  
ATOM   2366  HD2 TYR A 152     -33.103  21.810  -3.094  1.00  7.080          H  
ATOM   2367  HE1 TYR A 152     -37.498  20.311  -4.621  1.00  7.080          H  
ATOM   2368  HE2 TYR A 152     -34.408  23.189  -4.674  1.00  7.080          H  
ATOM   2369  HH  TYR A 152     -37.604  22.286  -5.687  1.00  7.080          H  
ATOM   2370  N   GLY A 153     -34.239  16.693  -4.245  1.00  3.840          N  
ATOM   2371  CA  GLY A 153     -35.141  15.618  -4.596  1.00  3.830          C  
ATOM   2372  C   GLY A 153     -36.436  15.899  -5.333  1.00  3.730          C  
ATOM   2373  O   GLY A 153     -37.407  15.171  -5.147  1.00  3.900          O  
ATOM   2374  H   GLY A 153     -33.678  17.123  -4.980  1.00  4.610          H  
ATOM   2375 1HA  GLY A 153     -34.578  14.884  -5.175  1.00  4.600          H  
ATOM   2376 2HA  GLY A 153     -35.411  15.143  -3.664  1.00  4.600          H  
ATOM   2377  N   VAL A 154     -36.511  16.884  -6.212  1.00  3.790          N  
ATOM   2378  CA  VAL A 154     -37.849  16.995  -6.824  1.00  4.000          C  
ATOM   2379  C   VAL A 154     -38.230  15.715  -7.557  1.00  4.410          C  
ATOM   2380  O   VAL A 154     -37.541  15.275  -8.476  1.00  4.740          O  
ATOM   2381  CB  VAL A 154     -37.941  18.153  -7.854  1.00  5.520          C  
ATOM   2382  CG1 VAL A 154     -39.287  18.144  -8.612  1.00  5.520          C  
ATOM   2383  CG2 VAL A 154     -37.813  19.389  -7.168  1.00  5.520          C  
ATOM   2384  H   VAL A 154     -35.693  17.461  -6.414  1.00  4.550          H  
ATOM   2385  HA  VAL A 154     -38.579  17.173  -6.035  1.00  4.800          H  
ATOM   2386  HB  VAL A 154     -37.172  18.065  -8.566  1.00  6.620          H  
ATOM   2387 1HG1 VAL A 154     -39.300  18.983  -9.309  1.00  6.620          H  
ATOM   2388 2HG1 VAL A 154     -39.410  17.222  -9.174  1.00  6.620          H  
ATOM   2389 3HG1 VAL A 154     -40.106  18.245  -7.917  1.00  6.620          H  
ATOM   2390 1HG2 VAL A 154     -37.879  20.182  -7.879  1.00  6.620          H  
ATOM   2391 2HG2 VAL A 154     -38.608  19.477  -6.448  1.00  6.620          H  
ATOM   2392 3HG2 VAL A 154     -36.863  19.413  -6.678  1.00  6.620          H  
ATOM   2393  N   SER A 155     -39.396  15.171  -7.209  1.00  4.670          N  
ATOM   2394  CA  SER A 155     -39.847  13.975  -7.881  1.00  5.230          C  
ATOM   2395  C   SER A 155     -40.486  14.350  -9.189  1.00  5.560          C  
ATOM   2396  O   SER A 155     -41.598  14.864  -9.222  1.00  5.290          O  
ATOM   2397  CB  SER A 155     -40.884  13.280  -7.045  1.00  7.100          C  
ATOM   2398  OG  SER A 155     -41.415  12.164  -7.728  1.00  7.100          O  
ATOM   2399  H   SER A 155     -39.910  15.529  -6.402  1.00  5.600          H  
ATOM   2400  HA  SER A 155     -38.995  13.324  -8.060  1.00  6.280          H  
ATOM   2401 1HB  SER A 155     -40.465  12.982  -6.116  1.00  8.520          H  
ATOM   2402 2HB  SER A 155     -41.673  13.985  -6.813  1.00  8.520          H  
ATOM   2403  HG  SER A 155     -41.880  11.650  -7.049  1.00  8.520          H  
ATOM   2404  N   ARG A 156     -39.809  14.083 -10.299  1.00  6.270          N  
ATOM   2405  CA  ARG A 156     -40.351  14.507 -11.584  1.00  6.760          C  
ATOM   2406  C   ARG A 156     -41.779  14.017 -11.788  1.00  6.780          C  
ATOM   2407  O   ARG A 156     -42.677  14.804 -12.119  1.00  6.930          O  
ATOM   2408  CB  ARG A 156     -39.471  14.003 -12.719  1.00  9.270          C  
ATOM   2409  CG  ARG A 156     -39.928  14.383 -14.127  1.00  9.270          C  
ATOM   2410  CD  ARG A 156     -39.038  13.796 -15.165  1.00  9.270          C  
ATOM   2411  NE  ARG A 156     -39.125  12.332 -15.224  1.00  9.270          N  
ATOM   2412  CZ  ARG A 156     -38.160  11.508 -15.709  1.00  9.270          C  
ATOM   2413  NH1 ARG A 156     -37.019  11.995 -16.167  1.00  9.270          N  
ATOM   2414  NH2 ARG A 156     -38.371  10.199 -15.725  1.00  9.270          N  
ATOM   2415  H   ARG A 156     -38.898  13.649 -10.233  1.00  7.520          H  
ATOM   2416  HA  ARG A 156     -40.352  15.597 -11.609  1.00  8.110          H  
ATOM   2417 1HB  ARG A 156     -38.460  14.387 -12.587  1.00 11.120          H  
ATOM   2418 2HB  ARG A 156     -39.412  12.916 -12.675  1.00 11.120          H  
ATOM   2419 1HG  ARG A 156     -40.938  14.009 -14.305  1.00 11.120          H  
ATOM   2420 2HG  ARG A 156     -39.921  15.468 -14.235  1.00 11.120          H  
ATOM   2421 1HD  ARG A 156     -39.317  14.194 -16.140  1.00 11.120          H  
ATOM   2422 2HD  ARG A 156     -38.013  14.076 -14.936  1.00 11.120          H  
ATOM   2423  HE  ARG A 156     -39.983  11.894 -14.892  1.00 11.120          H  
ATOM   2424 1HH1 ARG A 156     -36.847  12.986 -16.158  1.00 11.120          H  
ATOM   2425 2HH1 ARG A 156     -36.309  11.370 -16.520  1.00 11.120          H  
ATOM   2426 1HH2 ARG A 156     -39.265   9.826 -15.376  1.00 11.120          H  
ATOM   2427 2HH2 ARG A 156     -37.669   9.571 -16.081  1.00 11.120          H  
ATOM   2428  N   HIS A 157     -41.990  12.720 -11.561  1.00  6.730          N  
ATOM   2429  CA  HIS A 157     -43.285  12.116 -11.794  1.00  6.850          C  
ATOM   2430  C   HIS A 157     -44.315  12.459 -10.736  1.00  6.170          C  
ATOM   2431  O   HIS A 157     -45.471  12.696 -11.076  1.00  6.190          O  
ATOM   2432  CB  HIS A 157     -43.154  10.596 -11.899  1.00  9.540          C  
ATOM   2433  CG  HIS A 157     -42.464  10.143 -13.149  1.00  9.540          C  
ATOM   2434  ND1 HIS A 157     -43.041  10.248 -14.404  1.00  9.540          N  
ATOM   2435  CD2 HIS A 157     -41.243   9.592 -13.339  1.00  9.540          C  
ATOM   2436  CE1 HIS A 157     -42.199   9.779 -15.307  1.00  9.540          C  
ATOM   2437  NE2 HIS A 157     -41.098   9.377 -14.688  1.00  9.540          N  
ATOM   2438  H   HIS A 157     -41.218  12.153 -11.246  1.00  8.080          H  
ATOM   2439  HA  HIS A 157     -43.673  12.478 -12.747  1.00  8.220          H  
ATOM   2440 1HB  HIS A 157     -42.593  10.222 -11.042  1.00 11.450          H  
ATOM   2441 2HB  HIS A 157     -44.141  10.143 -11.865  1.00 11.450          H  
ATOM   2442  HD1 HIS A 157     -44.018  10.378 -14.595  1.00 11.450          H  
ATOM   2443  HD2 HIS A 157     -40.436   9.325 -12.655  1.00 11.450          H  
ATOM   2444  HE1 HIS A 157     -42.467   9.771 -16.365  1.00 11.450          H  
ATOM   2445  N   GLU A 158     -43.930  12.495  -9.452  1.00  5.640          N  
ATOM   2446  CA  GLU A 158     -44.963  12.779  -8.466  1.00  5.060          C  
ATOM   2447  C   GLU A 158     -45.355  14.234  -8.587  1.00  4.880          C  
ATOM   2448  O   GLU A 158     -46.520  14.587  -8.408  1.00  4.880          O  
ATOM   2449  CB  GLU A 158     -44.518  12.459  -7.037  1.00  7.320          C  
ATOM   2450  CG  GLU A 158     -45.629  12.575  -5.977  1.00  7.320          C  
ATOM   2451  CD  GLU A 158     -46.763  11.582  -6.176  1.00  7.320          C  
ATOM   2452  OE1 GLU A 158     -46.585  10.660  -6.939  1.00  7.320          O  
ATOM   2453  OE2 GLU A 158     -47.793  11.728  -5.542  1.00  7.320          O  
ATOM   2454  H   GLU A 158     -42.975  12.320  -9.160  1.00  6.770          H  
ATOM   2455  HA  GLU A 158     -45.833  12.172  -8.690  1.00  6.070          H  
ATOM   2456 1HB  GLU A 158     -44.098  11.456  -6.995  1.00  8.780          H  
ATOM   2457 2HB  GLU A 158     -43.754  13.152  -6.741  1.00  8.780          H  
ATOM   2458 1HG  GLU A 158     -45.194  12.420  -4.991  1.00  8.780          H  
ATOM   2459 2HG  GLU A 158     -46.035  13.578  -6.004  1.00  8.780          H  
ATOM   2460  N   SER A 159     -44.397  15.109  -8.882  1.00  4.920          N  
ATOM   2461  CA  SER A 159     -44.708  16.512  -8.988  1.00  4.910          C  
ATOM   2462  C   SER A 159     -45.730  16.730 -10.083  1.00  5.500          C  
ATOM   2463  O   SER A 159     -46.796  17.312  -9.832  1.00  5.500          O  
ATOM   2464  CB  SER A 159     -43.454  17.309  -9.295  1.00  6.880          C  
ATOM   2465  OG  SER A 159     -43.733  18.682  -9.393  1.00  6.880          O  
ATOM   2466  H   SER A 159     -43.426  14.824  -9.022  1.00  5.900          H  
ATOM   2467  HA  SER A 159     -45.134  16.839  -8.055  1.00  5.890          H  
ATOM   2468 1HB  SER A 159     -42.714  17.140  -8.511  1.00  8.250          H  
ATOM   2469 2HB  SER A 159     -43.020  16.952 -10.231  1.00  8.250          H  
ATOM   2470  HG  SER A 159     -42.947  19.080  -9.780  1.00  8.250          H  
ATOM   2471  N   ARG A 160     -45.453  16.188 -11.282  1.00  6.080          N  
ATOM   2472  CA  ARG A 160     -46.349  16.330 -12.420  1.00  6.690          C  
ATOM   2473  C   ARG A 160     -47.726  15.698 -12.213  1.00  6.710          C  
ATOM   2474  O   ARG A 160     -48.734  16.260 -12.650  1.00  7.040          O  
ATOM   2475  CB  ARG A 160     -45.710  15.720 -13.657  1.00  9.120          C  
ATOM   2476  CG  ARG A 160     -44.534  16.501 -14.225  1.00  9.120          C  
ATOM   2477  CD  ARG A 160     -43.900  15.791 -15.362  1.00  9.120          C  
ATOM   2478  NE  ARG A 160     -42.774  16.538 -15.901  1.00  9.120          N  
ATOM   2479  CZ  ARG A 160     -41.964  16.116 -16.894  1.00  9.120          C  
ATOM   2480  NH1 ARG A 160     -42.159  14.941 -17.462  1.00  9.120          N  
ATOM   2481  NH2 ARG A 160     -40.971  16.891 -17.302  1.00  9.120          N  
ATOM   2482  H   ARG A 160     -44.559  15.705 -11.422  1.00  7.300          H  
ATOM   2483  HA  ARG A 160     -46.489  17.394 -12.600  1.00  8.030          H  
ATOM   2484 1HB  ARG A 160     -45.344  14.720 -13.406  1.00 10.950          H  
ATOM   2485 2HB  ARG A 160     -46.457  15.609 -14.440  1.00 10.950          H  
ATOM   2486 1HG  ARG A 160     -44.884  17.468 -14.580  1.00 10.950          H  
ATOM   2487 2HG  ARG A 160     -43.784  16.653 -13.451  1.00 10.950          H  
ATOM   2488 1HD  ARG A 160     -43.535  14.823 -15.011  1.00 10.950          H  
ATOM   2489 2HD  ARG A 160     -44.633  15.647 -16.155  1.00 10.950          H  
ATOM   2490  HE  ARG A 160     -42.587  17.449 -15.499  1.00 10.950          H  
ATOM   2491 1HH1 ARG A 160     -42.916  14.350 -17.156  1.00 10.950          H  
ATOM   2492 2HH1 ARG A 160     -41.554  14.633 -18.210  1.00 10.950          H  
ATOM   2493 1HH2 ARG A 160     -40.825  17.795 -16.871  1.00 10.950          H  
ATOM   2494 2HH2 ARG A 160     -40.362  16.587 -18.048  1.00 10.950          H  
ATOM   2495  N   ARG A 161     -47.774  14.537 -11.555  1.00  6.960          N  
ATOM   2496  CA  ARG A 161     -49.027  13.834 -11.327  1.00  7.030          C  
ATOM   2497  C   ARG A 161     -49.889  14.443 -10.218  1.00  6.580          C  
ATOM   2498  O   ARG A 161     -51.112  14.528 -10.355  1.00  6.830          O  
ATOM   2499  CB  ARG A 161     -48.728  12.393 -10.943  1.00  9.810          C  
ATOM   2500  CG  ARG A 161     -48.150  11.516 -12.049  1.00  9.810          C  
ATOM   2501  CD  ARG A 161     -47.725  10.190 -11.511  1.00  9.810          C  
ATOM   2502  NE  ARG A 161     -47.067   9.372 -12.528  1.00  9.810          N  
ATOM   2503  CZ  ARG A 161     -46.496   8.164 -12.311  1.00  9.810          C  
ATOM   2504  NH1 ARG A 161     -46.508   7.619 -11.109  1.00  9.810          N  
ATOM   2505  NH2 ARG A 161     -45.917   7.524 -13.316  1.00  9.810          N  
ATOM   2506  H   ARG A 161     -46.905  14.093 -11.245  1.00  8.350          H  
ATOM   2507  HA  ARG A 161     -49.595  13.848 -12.256  1.00  8.440          H  
ATOM   2508 1HB  ARG A 161     -48.015  12.390 -10.115  1.00 11.780          H  
ATOM   2509 2HB  ARG A 161     -49.639  11.920 -10.583  1.00 11.780          H  
ATOM   2510 1HG  ARG A 161     -48.918  11.344 -12.800  1.00 11.780          H  
ATOM   2511 2HG  ARG A 161     -47.301  12.001 -12.518  1.00 11.780          H  
ATOM   2512 1HD  ARG A 161     -47.021  10.353 -10.690  1.00 11.780          H  
ATOM   2513 2HD  ARG A 161     -48.599   9.651 -11.145  1.00 11.780          H  
ATOM   2514  HE  ARG A 161     -47.014   9.749 -13.465  1.00 11.780          H  
ATOM   2515 1HH1 ARG A 161     -46.946   8.098 -10.332  1.00 11.780          H  
ATOM   2516 2HH1 ARG A 161     -46.078   6.717 -10.959  1.00 11.780          H  
ATOM   2517 1HH2 ARG A 161     -45.906   7.933 -14.239  1.00 11.780          H  
ATOM   2518 2HH2 ARG A 161     -45.488   6.622 -13.164  1.00 11.780          H  
ATOM   2519  N   SER A 162     -49.260  14.844  -9.109  1.00  6.060          N  
ATOM   2520  CA  SER A 162     -49.981  15.340  -7.946  1.00  5.860          C  
ATOM   2521  C   SER A 162     -50.031  16.865  -7.749  1.00  5.760          C  
ATOM   2522  O   SER A 162     -50.851  17.334  -6.955  1.00  5.920          O  
ATOM   2523  CB  SER A 162     -49.417  14.653  -6.717  1.00  8.280          C  
ATOM   2524  OG  SER A 162     -49.680  13.267  -6.773  1.00  8.280          O  
ATOM   2525  H   SER A 162     -48.249  14.745  -9.025  1.00  7.270          H  
ATOM   2526  HA  SER A 162     -51.011  15.001  -8.045  1.00  7.030          H  
ATOM   2527 1HB  SER A 162     -48.352  14.807  -6.682  1.00  9.940          H  
ATOM   2528 2HB  SER A 162     -49.841  15.081  -5.812  1.00  9.940          H  
ATOM   2529  HG  SER A 162     -49.079  12.827  -6.135  1.00  9.940          H  
ATOM   2530  N   GLY A 163     -49.202  17.657  -8.455  1.00  5.670          N  
ATOM   2531  CA  GLY A 163     -49.215  19.110  -8.248  1.00  5.690          C  
ATOM   2532  C   GLY A 163     -48.480  19.505  -6.970  1.00  5.350          C  
ATOM   2533  O   GLY A 163     -48.904  20.413  -6.247  1.00  5.410          O  
ATOM   2534  H   GLY A 163     -48.523  17.267  -9.110  1.00  6.800          H  
ATOM   2535 1HA  GLY A 163     -48.744  19.592  -9.106  1.00  6.830          H  
ATOM   2536 2HA  GLY A 163     -50.244  19.459  -8.209  1.00  6.830          H  
ATOM   2537  N   MET A 164     -47.386  18.795  -6.700  1.00  5.100          N  
ATOM   2538  CA  MET A 164     -46.572  18.975  -5.480  1.00  4.860          C  
ATOM   2539  C   MET A 164     -45.840  20.322  -5.345  1.00  4.710          C  
ATOM   2540  O   MET A 164     -45.394  20.664  -4.248  1.00  4.490          O  
ATOM   2541  CB  MET A 164     -45.546  17.859  -5.317  1.00  6.900          C  
ATOM   2542  CG  MET A 164     -46.129  16.460  -5.094  1.00  6.900          C  
ATOM   2543  SD  MET A 164     -47.184  16.349  -3.616  1.00  6.900          S  
ATOM   2544  CE  MET A 164     -47.277  14.589  -3.331  1.00  6.900          C  
ATOM   2545  H   MET A 164     -47.155  18.109  -7.423  1.00  6.120          H  
ATOM   2546  HA  MET A 164     -47.255  18.917  -4.632  1.00  5.830          H  
ATOM   2547 1HB  MET A 164     -44.886  17.845  -6.162  1.00  8.280          H  
ATOM   2548 2HB  MET A 164     -44.923  18.084  -4.460  1.00  8.280          H  
ATOM   2549 1HG  MET A 164     -46.717  16.188  -5.959  1.00  8.280          H  
ATOM   2550 2HG  MET A 164     -45.319  15.739  -4.995  1.00  8.280          H  
ATOM   2551 1HE  MET A 164     -47.887  14.394  -2.455  1.00  8.280          H  
ATOM   2552 2HE  MET A 164     -47.720  14.097  -4.196  1.00  8.280          H  
ATOM   2553 3HE  MET A 164     -46.276  14.189  -3.169  1.00  8.280          H  
ATOM   2554  N   ARG A 165     -45.606  21.013  -6.464  1.00  5.120          N  
ATOM   2555  CA  ARG A 165     -44.918  22.318  -6.505  1.00  5.090          C  
ATOM   2556  C   ARG A 165     -43.585  22.363  -5.738  1.00  4.700          C  
ATOM   2557  O   ARG A 165     -43.300  23.334  -5.036  1.00  4.640          O  
ATOM   2558  CB  ARG A 165     -45.813  23.431  -5.957  1.00  7.140          C  
ATOM   2559  CG  ARG A 165     -46.815  24.057  -6.930  1.00  7.140          C  
ATOM   2560  CD  ARG A 165     -48.034  23.244  -7.089  1.00  7.140          C  
ATOM   2561  NE  ARG A 165     -49.055  23.947  -7.863  1.00  7.140          N  
ATOM   2562  CZ  ARG A 165     -50.317  23.508  -8.087  1.00  7.140          C  
ATOM   2563  NH1 ARG A 165     -50.735  22.361  -7.584  1.00  7.140          N  
ATOM   2564  NH2 ARG A 165     -51.143  24.246  -8.817  1.00  7.140          N  
ATOM   2565  H   ARG A 165     -45.982  20.633  -7.320  1.00  6.140          H  
ATOM   2566  HA  ARG A 165     -44.714  22.538  -7.544  1.00  6.110          H  
ATOM   2567 1HB  ARG A 165     -46.380  23.054  -5.109  1.00  8.570          H  
ATOM   2568 2HB  ARG A 165     -45.204  24.253  -5.595  1.00  8.570          H  
ATOM   2569 1HG  ARG A 165     -47.109  25.037  -6.557  1.00  8.570          H  
ATOM   2570 2HG  ARG A 165     -46.348  24.171  -7.909  1.00  8.570          H  
ATOM   2571 1HD  ARG A 165     -47.784  22.334  -7.618  1.00  8.570          H  
ATOM   2572 2HD  ARG A 165     -48.443  23.003  -6.107  1.00  8.570          H  
ATOM   2573  HE  ARG A 165     -48.792  24.834  -8.271  1.00  8.570          H  
ATOM   2574 1HH1 ARG A 165     -50.105  21.768  -7.016  1.00  8.570          H  
ATOM   2575 2HH1 ARG A 165     -51.677  22.044  -7.756  1.00  8.570          H  
ATOM   2576 1HH2 ARG A 165     -50.828  25.126  -9.203  1.00  8.570          H  
ATOM   2577 2HH2 ARG A 165     -52.086  23.932  -8.991  1.00  8.570          H  
ATOM   2578  N   SER A 166     -42.760  21.332  -5.878  1.00  4.800          N  
ATOM   2579  CA  SER A 166     -41.479  21.264  -5.177  1.00  4.880          C  
ATOM   2580  C   SER A 166     -40.277  21.825  -5.948  1.00  5.010          C  
ATOM   2581  O   SER A 166     -39.163  21.792  -5.440  1.00  5.230          O  
ATOM   2582  CB  SER A 166     -41.233  19.838  -4.731  1.00  6.800          C  
ATOM   2583  OG  SER A 166     -41.139  18.974  -5.816  1.00  6.800          O  
ATOM   2584  H   SER A 166     -43.038  20.559  -6.462  1.00  5.760          H  
ATOM   2585  HA  SER A 166     -41.575  21.860  -4.267  1.00  5.860          H  
ATOM   2586 1HB  SER A 166     -40.312  19.794  -4.151  1.00  8.160          H  
ATOM   2587 2HB  SER A 166     -42.048  19.522  -4.079  1.00  8.160          H  
ATOM   2588  HG  SER A 166     -41.010  18.091  -5.433  1.00  8.160          H  
ATOM   2589  N   TYR A 167     -40.510  22.319  -7.160  1.00  5.210          N  
ATOM   2590  CA  TYR A 167     -39.505  22.881  -8.081  1.00  5.660          C  
ATOM   2591  C   TYR A 167     -39.076  24.298  -7.676  1.00  5.090          C  
ATOM   2592  O   TYR A 167     -39.794  24.956  -6.923  1.00  5.310          O  
ATOM   2593  CB  TYR A 167     -40.059  22.873  -9.503  1.00  7.740          C  
ATOM   2594  CG  TYR A 167     -41.339  23.655  -9.670  1.00  7.740          C  
ATOM   2595  CD1 TYR A 167     -41.295  25.028  -9.872  1.00  7.740          C  
ATOM   2596  CD2 TYR A 167     -42.563  23.000  -9.639  1.00  7.740          C  
ATOM   2597  CE1 TYR A 167     -42.461  25.739 -10.026  1.00  7.740          C  
ATOM   2598  CE2 TYR A 167     -43.726  23.720  -9.803  1.00  7.740          C  
ATOM   2599  CZ  TYR A 167     -43.677  25.081  -9.992  1.00  7.740          C  
ATOM   2600  OH  TYR A 167     -44.840  25.794 -10.149  1.00  7.740          O  
ATOM   2601  H   TYR A 167     -41.469  22.308  -7.460  1.00  6.250          H  
ATOM   2602  HA  TYR A 167     -38.614  22.261  -8.055  1.00  6.790          H  
ATOM   2603 1HB  TYR A 167     -39.317  23.285 -10.188  1.00  9.290          H  
ATOM   2604 2HB  TYR A 167     -40.243  21.844  -9.808  1.00  9.290          H  
ATOM   2605  HD1 TYR A 167     -40.335  25.547  -9.902  1.00  9.290          H  
ATOM   2606  HD2 TYR A 167     -42.607  21.921  -9.490  1.00  9.290          H  
ATOM   2607  HE1 TYR A 167     -42.422  26.817 -10.179  1.00  9.290          H  
ATOM   2608  HE2 TYR A 167     -44.689  23.212  -9.785  1.00  9.290          H  
ATOM   2609  HH  TYR A 167     -44.629  26.721 -10.293  1.00  9.290          H  
ATOM   2610  N   ASP A 168     -37.906  24.782  -8.163  1.00  4.630          N  
ATOM   2611  CA  ASP A 168     -37.495  26.156  -7.773  1.00  4.180          C  
ATOM   2612  C   ASP A 168     -36.692  26.914  -8.899  1.00  4.040          C  
ATOM   2613  O   ASP A 168     -36.449  26.332  -9.956  1.00  4.200          O  
ATOM   2614  CB  ASP A 168     -36.561  25.988  -6.527  1.00  6.030          C  
ATOM   2615  CG  ASP A 168     -36.494  27.133  -5.509  1.00  6.030          C  
ATOM   2616  OD1 ASP A 168     -37.492  27.818  -5.342  1.00  6.030          O  
ATOM   2617  OD2 ASP A 168     -35.420  27.367  -4.965  1.00  6.030          O  
ATOM   2618  H   ASP A 168     -37.347  24.196  -8.807  1.00  5.560          H  
ATOM   2619  HA  ASP A 168     -38.396  26.696  -7.513  1.00  5.020          H  
ATOM   2620 1HB  ASP A 168     -36.865  25.100  -5.984  1.00  7.240          H  
ATOM   2621 2HB  ASP A 168     -35.541  25.805  -6.883  1.00  7.240          H  
ATOM   2622  N   PRO A 169     -36.327  28.232  -8.722  1.00  4.180          N  
ATOM   2623  CA  PRO A 169     -35.406  29.057  -9.517  1.00  4.370          C  
ATOM   2624  C   PRO A 169     -33.929  28.774  -9.236  1.00  4.250          C  
ATOM   2625  O   PRO A 169     -33.587  27.835  -8.532  1.00  4.410          O  
ATOM   2626  CB  PRO A 169     -35.772  30.498  -9.131  1.00  6.550          C  
ATOM   2627  CG  PRO A 169     -37.131  30.410  -8.540  1.00  6.550          C  
ATOM   2628  CD  PRO A 169     -37.127  29.105  -7.822  1.00  6.550          C  
ATOM   2629  HA  PRO A 169     -35.618  28.888 -10.583  1.00  5.240          H  
ATOM   2630 1HB  PRO A 169     -35.028  30.888  -8.410  1.00  7.870          H  
ATOM   2631 2HB  PRO A 169     -35.736  31.148 -10.016  1.00  7.870          H  
ATOM   2632 1HG  PRO A 169     -37.301  31.260  -7.857  1.00  7.870          H  
ATOM   2633 2HG  PRO A 169     -37.900  30.470  -9.325  1.00  7.870          H  
ATOM   2634 1HD  PRO A 169     -36.585  29.300  -6.895  1.00  7.870          H  
ATOM   2635 2HD  PRO A 169     -38.148  28.775  -7.658  1.00  7.870          H  
ATOM   2636  N   ASP A 170     -33.066  29.607  -9.819  1.00  4.330          N  
ATOM   2637  CA  ASP A 170     -31.610  29.500  -9.721  1.00  4.530          C  
ATOM   2638  C   ASP A 170     -30.890  29.746  -8.378  1.00  4.210          C  
ATOM   2639  O   ASP A 170     -30.419  28.800  -7.740  1.00  4.450          O  
ATOM   2640  CB  ASP A 170     -31.014  30.512 -10.690  1.00  6.260          C  
ATOM   2641  CG  ASP A 170     -31.248  30.169 -12.093  1.00  6.260          C  
ATOM   2642  OD1 ASP A 170     -30.881  29.099 -12.499  1.00  6.260          O  
ATOM   2643  OD2 ASP A 170     -31.858  30.960 -12.760  1.00  6.260          O  
ATOM   2644  H   ASP A 170     -33.434  30.349 -10.402  1.00  5.200          H  
ATOM   2645  HA  ASP A 170     -31.350  28.493 -10.041  1.00  5.440          H  
ATOM   2646 1HB  ASP A 170     -31.438  31.494 -10.502  1.00  7.510          H  
ATOM   2647 2HB  ASP A 170     -29.934  30.585 -10.523  1.00  7.510          H  
ATOM   2648  N   SER A 171     -30.778  31.015  -7.944  1.00  3.990          N  
ATOM   2649  CA  SER A 171     -29.843  31.366  -6.856  1.00  4.110          C  
ATOM   2650  C   SER A 171     -30.251  31.093  -5.404  1.00  3.740          C  
ATOM   2651  O   SER A 171     -30.122  31.950  -4.521  1.00  4.100          O  
ATOM   2652  CB  SER A 171     -29.502  32.844  -6.967  1.00  5.710          C  
ATOM   2653  OG  SER A 171     -28.859  33.140  -8.184  1.00  5.710          O  
ATOM   2654  H   SER A 171     -31.261  31.760  -8.422  1.00  4.790          H  
ATOM   2655  HA  SER A 171     -28.930  30.795  -7.044  1.00  4.930          H  
ATOM   2656 1HB  SER A 171     -30.418  33.430  -6.884  1.00  6.850          H  
ATOM   2657 2HB  SER A 171     -28.854  33.132  -6.139  1.00  6.850          H  
ATOM   2658  HG  SER A 171     -28.617  34.071  -8.137  1.00  6.850          H  
ATOM   2659  N   SER A 172     -30.573  29.851  -5.115  1.00  1.700          N  
ATOM   2660  CA  SER A 172     -30.906  29.403  -3.772  1.00  1.190          C  
ATOM   2661  C   SER A 172     -29.617  28.965  -3.052  1.00  0.880          C  
ATOM   2662  O   SER A 172     -29.413  27.780  -2.758  1.00  1.240          O  
ATOM   2663  CB  SER A 172     -31.978  28.318  -3.851  1.00  1.870          C  
ATOM   2664  OG  SER A 172     -33.193  28.876  -4.335  1.00  1.870          O  
ATOM   2665  H   SER A 172     -30.610  29.199  -5.902  1.00  2.040          H  
ATOM   2666  HA  SER A 172     -31.334  30.250  -3.228  1.00  1.430          H  
ATOM   2667 1HB  SER A 172     -31.650  27.538  -4.529  1.00  2.240          H  
ATOM   2668 2HB  SER A 172     -32.127  27.867  -2.883  1.00  2.240          H  
ATOM   2669  HG  SER A 172     -33.844  28.144  -4.496  1.00  2.240          H  
ATOM   2670  N   TRP A 173     -28.740  29.952  -2.792  1.00  0.610          N  
ATOM   2671  CA  TRP A 173     -27.391  29.749  -2.213  1.00  0.800          C  
ATOM   2672  C   TRP A 173     -27.419  29.410  -0.718  1.00  0.940          C  
ATOM   2673  O   TRP A 173     -28.226  29.973   0.027  1.00  1.430          O  
ATOM   2674  CB  TRP A 173     -26.510  30.991  -2.384  1.00  1.040          C  
ATOM   2675  CG  TRP A 173     -26.140  31.353  -3.810  1.00  1.040          C  
ATOM   2676  CD1 TRP A 173     -26.724  30.931  -4.963  1.00  1.040          C  
ATOM   2677  CD2 TRP A 173     -25.069  32.229  -4.219  1.00  1.040          C  
ATOM   2678  NE1 TRP A 173     -26.122  31.515  -6.037  1.00  1.040          N  
ATOM   2679  CE2 TRP A 173     -25.108  32.307  -5.602  1.00  1.040          C  
ATOM   2680  CE3 TRP A 173     -24.099  32.953  -3.525  1.00  1.040          C  
ATOM   2681  CZ2 TRP A 173     -24.222  33.081  -6.318  1.00  1.040          C  
ATOM   2682  CZ3 TRP A 173     -23.199  33.718  -4.252  1.00  1.040          C  
ATOM   2683  CH2 TRP A 173     -23.263  33.780  -5.615  1.00  1.040          C  
ATOM   2684  H   TRP A 173     -29.053  30.886  -3.082  1.00  0.730          H  
ATOM   2685  HA  TRP A 173     -26.925  28.924  -2.741  1.00  0.960          H  
ATOM   2686 1HB  TRP A 173     -27.015  31.853  -1.938  1.00  1.250          H  
ATOM   2687 2HB  TRP A 173     -25.586  30.838  -1.830  1.00  1.250          H  
ATOM   2688  HD1 TRP A 173     -27.555  30.250  -5.033  1.00  1.250          H  
ATOM   2689  HE1 TRP A 173     -26.381  31.392  -7.011  1.00  1.250          H  
ATOM   2690  HE3 TRP A 173     -24.046  32.919  -2.441  1.00  1.250          H  
ATOM   2691  HZ2 TRP A 173     -24.257  33.142  -7.404  1.00  1.250          H  
ATOM   2692  HZ3 TRP A 173     -22.442  34.275  -3.709  1.00  1.250          H  
ATOM   2693  HH2 TRP A 173     -22.546  34.392  -6.159  1.00  1.250          H  
ATOM   2694  N   ASN A 174     -26.504  28.526  -0.268  1.00  0.940          N  
ATOM   2695  CA  ASN A 174     -26.475  28.106   1.146  1.00  1.290          C  
ATOM   2696  C   ASN A 174     -25.100  28.188   1.872  1.00  1.090          C  
ATOM   2697  O   ASN A 174     -24.194  27.410   1.565  1.00  1.080          O  
ATOM   2698  CB  ASN A 174     -27.006  26.681   1.256  1.00  1.670          C  
ATOM   2699  CG  ASN A 174     -27.209  26.208   2.681  1.00  1.670          C  
ATOM   2700  OD1 ASN A 174     -26.687  26.808   3.624  1.00  1.670          O  
ATOM   2701  ND2 ASN A 174     -27.979  25.154   2.841  1.00  1.670          N  
ATOM   2702  H   ASN A 174     -25.869  28.109  -0.960  1.00  1.130          H  
ATOM   2703  HA  ASN A 174     -27.174  28.739   1.659  1.00  1.550          H  
ATOM   2704 1HB  ASN A 174     -27.934  26.592   0.719  1.00  2.000          H  
ATOM   2705 2HB  ASN A 174     -26.300  26.001   0.775  1.00  2.000          H  
ATOM   2706 1HD2 ASN A 174     -28.161  24.805   3.778  1.00  2.000          H  
ATOM   2707 2HD2 ASN A 174     -28.387  24.697   2.048  1.00  2.000          H  
ATOM   2708  N   PRO A 175     -24.898  29.105   2.845  1.00  1.110          N  
ATOM   2709  CA  PRO A 175     -23.658  29.303   3.606  1.00  1.190          C  
ATOM   2710  C   PRO A 175     -23.450  28.227   4.695  1.00  1.320          C  
ATOM   2711  O   PRO A 175     -23.556  28.497   5.900  1.00  1.460          O  
ATOM   2712  CB  PRO A 175     -23.849  30.724   4.158  1.00  1.780          C  
ATOM   2713  CG  PRO A 175     -25.346  30.865   4.346  1.00  1.780          C  
ATOM   2714  CD  PRO A 175     -25.976  30.065   3.211  1.00  1.780          C  
ATOM   2715  HA  PRO A 175     -22.817  29.292   2.914  1.00  1.430          H  
ATOM   2716 1HB  PRO A 175     -23.288  30.836   5.103  1.00  2.140          H  
ATOM   2717 2HB  PRO A 175     -23.435  31.464   3.458  1.00  2.140          H  
ATOM   2718 1HG  PRO A 175     -25.651  30.511   5.326  1.00  2.140          H  
ATOM   2719 2HG  PRO A 175     -25.632  31.930   4.300  1.00  2.140          H  
ATOM   2720 1HD  PRO A 175     -26.861  29.536   3.627  1.00  2.140          H  
ATOM   2721 2HD  PRO A 175     -26.236  30.733   2.363  1.00  2.140          H  
ATOM   2722  N   TYR A 176     -23.203  27.007   4.228  1.00  1.370          N  
ATOM   2723  CA  TYR A 176     -23.033  25.769   4.993  1.00  1.600          C  
ATOM   2724  C   TYR A 176     -21.767  25.699   5.833  1.00  1.660          C  
ATOM   2725  O   TYR A 176     -20.789  26.418   5.598  1.00  1.570          O  
ATOM   2726  CB  TYR A 176     -23.045  24.545   4.077  1.00  2.150          C  
ATOM   2727  CG  TYR A 176     -21.851  24.420   3.098  1.00  2.150          C  
ATOM   2728  CD1 TYR A 176     -20.627  23.844   3.506  1.00  2.150          C  
ATOM   2729  CD2 TYR A 176     -21.996  24.828   1.800  1.00  2.150          C  
ATOM   2730  CE1 TYR A 176     -19.593  23.703   2.595  1.00  2.150          C  
ATOM   2731  CE2 TYR A 176     -20.963  24.676   0.904  1.00  2.150          C  
ATOM   2732  CZ  TYR A 176     -19.785  24.121   1.282  1.00  2.150          C  
ATOM   2733  OH  TYR A 176     -18.802  23.970   0.341  1.00  2.150          O  
ATOM   2734  H   TYR A 176     -23.158  26.948   3.212  1.00  1.640          H  
ATOM   2735  HA  TYR A 176     -23.879  25.691   5.676  1.00  1.920          H  
ATOM   2736 1HB  TYR A 176     -23.075  23.639   4.684  1.00  2.580          H  
ATOM   2737 2HB  TYR A 176     -23.959  24.566   3.482  1.00  2.580          H  
ATOM   2738  HD1 TYR A 176     -20.488  23.501   4.530  1.00  2.580          H  
ATOM   2739  HD2 TYR A 176     -22.937  25.260   1.475  1.00  2.580          H  
ATOM   2740  HE1 TYR A 176     -18.647  23.251   2.902  1.00  2.580          H  
ATOM   2741  HE2 TYR A 176     -21.086  24.989  -0.125  1.00  2.580          H  
ATOM   2742  HH  TYR A 176     -18.044  23.517   0.731  1.00  2.580          H  
ATOM   2743  N   LEU A 177     -21.778  24.791   6.804  1.00  1.870          N  
ATOM   2744  CA  LEU A 177     -20.624  24.553   7.650  1.00  1.900          C  
ATOM   2745  C   LEU A 177     -20.191  23.113   7.442  1.00  2.070          C  
ATOM   2746  O   LEU A 177     -21.016  22.267   7.084  1.00  2.510          O  
ATOM   2747  CB  LEU A 177     -20.966  24.782   9.123  1.00  2.650          C  
ATOM   2748  CG  LEU A 177     -21.500  26.189   9.479  1.00  2.650          C  
ATOM   2749  CD1 LEU A 177     -23.058  26.157   9.509  1.00  2.650          C  
ATOM   2750  CD2 LEU A 177     -20.929  26.631  10.806  1.00  2.650          C  
ATOM   2751  H   LEU A 177     -22.605  24.229   6.955  1.00  2.240          H  
ATOM   2752  HA  LEU A 177     -19.803  25.207   7.356  1.00  2.280          H  
ATOM   2753 1HB  LEU A 177     -21.706  24.043   9.433  1.00  3.180          H  
ATOM   2754 2HB  LEU A 177     -20.059  24.614   9.706  1.00  3.180          H  
ATOM   2755  HG  LEU A 177     -21.196  26.899   8.704  1.00  3.180          H  
ATOM   2756 1HD1 LEU A 177     -23.435  27.138   9.752  1.00  3.180          H  
ATOM   2757 2HD1 LEU A 177     -23.459  25.857   8.551  1.00  3.180          H  
ATOM   2758 3HD1 LEU A 177     -23.384  25.449  10.275  1.00  3.180          H  
ATOM   2759 1HD2 LEU A 177     -21.302  27.626  11.048  1.00  3.180          H  
ATOM   2760 2HD2 LEU A 177     -21.238  25.931  11.579  1.00  3.180          H  
ATOM   2761 3HD2 LEU A 177     -19.840  26.657  10.745  1.00  3.180          H  
ATOM   2762  N   GLU A 178     -18.918  22.825   7.668  1.00  1.770          N  
ATOM   2763  CA  GLU A 178     -18.406  21.470   7.508  1.00  1.910          C  
ATOM   2764  C   GLU A 178     -17.313  21.093   8.509  1.00  1.800          C  
ATOM   2765  O   GLU A 178     -16.672  21.956   9.117  1.00  1.540          O  
ATOM   2766  CB  GLU A 178     -17.886  21.268   6.080  1.00  2.620          C  
ATOM   2767  CG  GLU A 178     -16.709  22.168   5.659  1.00  2.620          C  
ATOM   2768  CD  GLU A 178     -16.274  21.881   4.234  1.00  2.620          C  
ATOM   2769  OE1 GLU A 178     -16.947  21.123   3.585  1.00  2.620          O  
ATOM   2770  OE2 GLU A 178     -15.263  22.385   3.801  1.00  2.620          O  
ATOM   2771  H   GLU A 178     -18.285  23.580   7.947  1.00  2.120          H  
ATOM   2772  HA  GLU A 178     -19.238  20.791   7.660  1.00  2.290          H  
ATOM   2773 1HB  GLU A 178     -17.572  20.229   5.955  1.00  3.140          H  
ATOM   2774 2HB  GLU A 178     -18.693  21.447   5.373  1.00  3.140          H  
ATOM   2775 1HG  GLU A 178     -17.015  23.215   5.726  1.00  3.140          H  
ATOM   2776 2HG  GLU A 178     -15.866  22.023   6.338  1.00  3.140          H  
ATOM   2777  N   LEU A 179     -17.118  19.784   8.694  1.00  2.100          N  
ATOM   2778  CA  LEU A 179     -16.066  19.254   9.556  1.00  2.090          C  
ATOM   2779  C   LEU A 179     -15.737  17.821   9.199  1.00  2.320          C  
ATOM   2780  O   LEU A 179     -16.543  17.114   8.601  1.00  2.810          O  
ATOM   2781  CB  LEU A 179     -16.442  19.374  11.055  1.00  2.930          C  
ATOM   2782  CG  LEU A 179     -15.384  18.846  12.161  1.00  2.930          C  
ATOM   2783  CD1 LEU A 179     -15.501  19.673  13.394  1.00  2.930          C  
ATOM   2784  CD2 LEU A 179     -15.665  17.381  12.590  1.00  2.930          C  
ATOM   2785  H   LEU A 179     -17.699  19.131   8.184  1.00  2.520          H  
ATOM   2786  HA  LEU A 179     -15.164  19.830   9.382  1.00  2.510          H  
ATOM   2787 1HB  LEU A 179     -16.582  20.430  11.256  1.00  3.520          H  
ATOM   2788 2HB  LEU A 179     -17.370  18.886  11.216  1.00  3.520          H  
ATOM   2789  HG  LEU A 179     -14.372  18.947  11.771  1.00  3.520          H  
ATOM   2790 1HD1 LEU A 179     -14.786  19.324  14.128  1.00  3.520          H  
ATOM   2791 2HD1 LEU A 179     -15.310  20.695  13.176  1.00  3.520          H  
ATOM   2792 3HD1 LEU A 179     -16.503  19.573  13.794  1.00  3.520          H  
ATOM   2793 1HD2 LEU A 179     -14.937  17.096  13.341  1.00  3.520          H  
ATOM   2794 2HD2 LEU A 179     -16.657  17.316  13.019  1.00  3.520          H  
ATOM   2795 3HD2 LEU A 179     -15.606  16.692  11.778  1.00  3.520          H  
ATOM   2796  N   SER A 180     -14.517  17.434   9.522  1.00  2.060          N  
ATOM   2797  CA  SER A 180     -14.052  16.059   9.444  1.00  2.210          C  
ATOM   2798  C   SER A 180     -13.024  15.810  10.555  1.00  2.100          C  
ATOM   2799  O   SER A 180     -12.026  16.530  10.667  1.00  1.900          O  
ATOM   2800  CB  SER A 180     -13.431  15.783   8.092  1.00  3.030          C  
ATOM   2801  OG  SER A 180     -12.926  14.480   8.029  1.00  3.030          O  
ATOM   2802  H   SER A 180     -13.896  18.123   9.914  1.00  2.470          H  
ATOM   2803  HA  SER A 180     -14.899  15.380   9.594  1.00  2.650          H  
ATOM   2804 1HB  SER A 180     -14.181  15.921   7.315  1.00  3.640          H  
ATOM   2805 2HB  SER A 180     -12.631  16.499   7.902  1.00  3.640          H  
ATOM   2806  HG  SER A 180     -12.563  14.382   7.147  1.00  3.640          H  
ATOM   2807  N   ALA A 181     -13.285  14.828  11.431  1.00  2.360          N  
ATOM   2808  CA  ALA A 181     -12.350  14.513  12.508  1.00  2.370          C  
ATOM   2809  C   ALA A 181     -11.646  13.189  12.228  1.00  2.360          C  
ATOM   2810  O   ALA A 181     -12.296  12.187  11.914  1.00  2.430          O  
ATOM   2811  CB  ALA A 181     -13.063  14.472  13.839  1.00  3.310          C  
ATOM   2812  H   ALA A 181     -14.148  14.281  11.361  1.00  2.830          H  
ATOM   2813  HA  ALA A 181     -11.593  15.293  12.546  1.00  2.840          H  
ATOM   2814 1HB  ALA A 181     -12.348  14.269  14.606  1.00  3.980          H  
ATOM   2815 2HB  ALA A 181     -13.536  15.416  14.036  1.00  3.980          H  
ATOM   2816 3HB  ALA A 181     -13.822  13.686  13.814  1.00  3.980          H  
ATOM   2817  N   ASN A 182     -10.320  13.198  12.350  1.00  2.340          N  
ATOM   2818  CA  ASN A 182      -9.418  12.072  12.074  1.00  2.330          C  
ATOM   2819  C   ASN A 182      -8.813  11.406  13.319  1.00  2.480          C  
ATOM   2820  O   ASN A 182      -7.888  11.971  13.921  1.00  2.670          O  
ATOM   2821  CB  ASN A 182      -8.307  12.609  11.194  1.00  3.270          C  
ATOM   2822  CG  ASN A 182      -7.343  11.603  10.692  1.00  3.270          C  
ATOM   2823  OD1 ASN A 182      -7.545  10.398  10.811  1.00  3.270          O  
ATOM   2824  ND2 ASN A 182      -6.270  12.086  10.117  1.00  3.270          N  
ATOM   2825  H   ASN A 182      -9.893  14.093  12.597  1.00  2.810          H  
ATOM   2826  HA  ASN A 182      -9.982  11.302  11.540  1.00  2.800          H  
ATOM   2827 1HB  ASN A 182      -8.752  13.127  10.347  1.00  3.920          H  
ATOM   2828 2HB  ASN A 182      -7.759  13.353  11.751  1.00  3.920          H  
ATOM   2829 1HD2 ASN A 182      -5.573  11.471   9.749  1.00  3.920          H  
ATOM   2830 2HD2 ASN A 182      -6.148  13.077  10.039  1.00  3.920          H  
ATOM   2831  N   TYR A 183      -9.320  10.235  13.725  1.00  2.520          N  
ATOM   2832  CA  TYR A 183      -8.847   9.542  14.937  1.00  2.820          C  
ATOM   2833  C   TYR A 183      -7.711   8.580  14.676  1.00  2.840          C  
ATOM   2834  O   TYR A 183      -7.850   7.608  13.920  1.00  2.550          O  
ATOM   2835  CB  TYR A 183      -9.945   8.751  15.627  1.00  3.830          C  
ATOM   2836  CG  TYR A 183      -9.437   7.916  16.802  1.00  3.830          C  
ATOM   2837  CD1 TYR A 183      -9.050   8.509  17.994  1.00  3.830          C  
ATOM   2838  CD2 TYR A 183      -9.362   6.533  16.675  1.00  3.830          C  
ATOM   2839  CE1 TYR A 183      -8.599   7.708  19.028  1.00  3.830          C  
ATOM   2840  CE2 TYR A 183      -8.921   5.758  17.698  1.00  3.830          C  
ATOM   2841  CZ  TYR A 183      -8.541   6.330  18.870  1.00  3.830          C  
ATOM   2842  OH  TYR A 183      -8.101   5.534  19.904  1.00  3.830          O  
ATOM   2843  H   TYR A 183     -10.042   9.799  13.137  1.00  3.020          H  
ATOM   2844  HA  TYR A 183      -8.459  10.289  15.629  1.00  3.380          H  
ATOM   2845 1HB  TYR A 183     -10.723   9.382  15.974  1.00  4.590          H  
ATOM   2846 2HB  TYR A 183     -10.378   8.098  14.920  1.00  4.590          H  
ATOM   2847  HD1 TYR A 183      -9.095   9.587  18.119  1.00  4.590          H  
ATOM   2848  HD2 TYR A 183      -9.653   6.059  15.757  1.00  4.590          H  
ATOM   2849  HE1 TYR A 183      -8.294   8.146  19.968  1.00  4.590          H  
ATOM   2850  HE2 TYR A 183      -8.876   4.684  17.582  1.00  4.590          H  
ATOM   2851  HH  TYR A 183      -7.858   6.084  20.650  1.00  4.590          H  
ATOM   2852  N   ARG A 184      -6.588   8.791  15.337  1.00  3.240          N  
ATOM   2853  CA  ARG A 184      -5.433   7.927  15.108  1.00  3.330          C  
ATOM   2854  C   ARG A 184      -5.484   6.647  15.927  1.00  3.210          C  
ATOM   2855  O   ARG A 184      -5.470   6.706  17.155  1.00  3.580          O  
ATOM   2856  CB  ARG A 184      -4.151   8.686  15.426  1.00  4.630          C  
ATOM   2857  CG  ARG A 184      -2.837   7.881  15.390  1.00  4.630          C  
ATOM   2858  CD  ARG A 184      -2.486   7.398  14.043  1.00  4.630          C  
ATOM   2859  NE  ARG A 184      -2.223   8.474  13.091  1.00  4.630          N  
ATOM   2860  CZ  ARG A 184      -2.134   8.300  11.753  1.00  4.630          C  
ATOM   2861  NH1 ARG A 184      -2.284   7.104  11.252  1.00  4.630          N  
ATOM   2862  NH2 ARG A 184      -1.897   9.335  10.958  1.00  4.630          N  
ATOM   2863  H   ARG A 184      -6.536   9.588  15.992  1.00  3.890          H  
ATOM   2864  HA  ARG A 184      -5.423   7.654  14.050  1.00  4.000          H  
ATOM   2865 1HB  ARG A 184      -4.049   9.515  14.730  1.00  5.550          H  
ATOM   2866 2HB  ARG A 184      -4.238   9.115  16.425  1.00  5.550          H  
ATOM   2867 1HG  ARG A 184      -2.026   8.517  15.735  1.00  5.550          H  
ATOM   2868 2HG  ARG A 184      -2.911   7.012  16.048  1.00  5.550          H  
ATOM   2869 1HD  ARG A 184      -1.583   6.796  14.124  1.00  5.550          H  
ATOM   2870 2HD  ARG A 184      -3.288   6.773  13.653  1.00  5.550          H  
ATOM   2871  HE  ARG A 184      -2.093   9.407  13.455  1.00  5.550          H  
ATOM   2872 1HH1 ARG A 184      -2.438   6.316  11.889  1.00  5.550          H  
ATOM   2873 2HH1 ARG A 184      -2.218   6.954  10.257  1.00  5.550          H  
ATOM   2874 1HH2 ARG A 184      -1.779  10.258  11.351  1.00  5.550          H  
ATOM   2875 2HH2 ARG A 184      -1.828   9.201   9.960  1.00  5.550          H  
ATOM   2876  N   PHE A 185      -5.498   5.485  15.262  1.00  2.810          N  
ATOM   2877  CA  PHE A 185      -5.558   4.231  15.999  1.00  2.860          C  
ATOM   2878  C   PHE A 185      -4.249   3.455  15.839  1.00  3.010          C  
ATOM   2879  O   PHE A 185      -3.672   2.982  16.818  1.00  3.230          O  
ATOM   2880  CB  PHE A 185      -6.779   3.418  15.560  1.00  3.980          C  
ATOM   2881  CG  PHE A 185      -6.980   2.134  16.328  1.00  3.980          C  
ATOM   2882  CD1 PHE A 185      -7.243   2.161  17.686  1.00  3.980          C  
ATOM   2883  CD2 PHE A 185      -6.952   0.902  15.697  1.00  3.980          C  
ATOM   2884  CE1 PHE A 185      -7.442   0.996  18.386  1.00  3.980          C  
ATOM   2885  CE2 PHE A 185      -7.153  -0.258  16.390  1.00  3.980          C  
ATOM   2886  CZ  PHE A 185      -7.394  -0.216  17.737  1.00  3.980          C  
ATOM   2887  H   PHE A 185      -5.484   5.460  14.239  1.00  3.370          H  
ATOM   2888  HA  PHE A 185      -5.678   4.462  17.057  1.00  3.430          H  
ATOM   2889 1HB  PHE A 185      -7.674   4.025  15.658  1.00  4.780          H  
ATOM   2890 2HB  PHE A 185      -6.673   3.177  14.517  1.00  4.780          H  
ATOM   2891  HD1 PHE A 185      -7.285   3.118  18.212  1.00  4.780          H  
ATOM   2892  HD2 PHE A 185      -6.776   0.851  14.641  1.00  4.780          H  
ATOM   2893  HE1 PHE A 185      -7.638   1.032  19.458  1.00  4.780          H  
ATOM   2894  HE2 PHE A 185      -7.122  -1.217  15.871  1.00  4.780          H  
ATOM   2895  HZ  PHE A 185      -7.552  -1.139  18.292  1.00  4.780          H  
ATOM   2896  N   LEU A 186      -3.779   3.328  14.593  1.00  2.930          N  
ATOM   2897  CA  LEU A 186      -2.538   2.615  14.298  1.00  3.070          C  
ATOM   2898  C   LEU A 186      -1.599   3.609  13.629  1.00  3.420          C  
ATOM   2899  O   LEU A 186      -2.058   4.533  12.962  1.00  3.490          O  
ATOM   2900  CB  LEU A 186      -2.811   1.425  13.379  1.00  4.240          C  
ATOM   2901  CG  LEU A 186      -3.897   0.458  13.878  1.00  4.240          C  
ATOM   2902  CD1 LEU A 186      -4.194  -0.580  12.822  1.00  4.240          C  
ATOM   2903  CD2 LEU A 186      -3.473  -0.214  15.187  1.00  4.240          C  
ATOM   2904  H   LEU A 186      -4.280   3.749  13.813  1.00  3.520          H  
ATOM   2905  HA  LEU A 186      -2.073   2.282  15.222  1.00  3.680          H  
ATOM   2906 1HB  LEU A 186      -3.084   1.799  12.421  1.00  5.090          H  
ATOM   2907 2HB  LEU A 186      -1.886   0.860  13.261  1.00  5.090          H  
ATOM   2908  HG  LEU A 186      -4.774   1.016  14.038  1.00  5.090          H  
ATOM   2909 1HD1 LEU A 186      -4.987  -1.240  13.179  1.00  5.090          H  
ATOM   2910 2HD1 LEU A 186      -4.517  -0.103  11.907  1.00  5.090          H  
ATOM   2911 3HD1 LEU A 186      -3.298  -1.168  12.626  1.00  5.090          H  
ATOM   2912 1HD2 LEU A 186      -4.269  -0.875  15.525  1.00  5.090          H  
ATOM   2913 2HD2 LEU A 186      -2.567  -0.793  15.028  1.00  5.090          H  
ATOM   2914 3HD2 LEU A 186      -3.295   0.531  15.957  1.00  5.090          H  
ATOM   2915  N   GLY A 187      -0.288   3.411  13.706  1.00  3.750          N  
ATOM   2916  CA  GLY A 187       0.608   4.387  13.068  1.00  4.200          C  
ATOM   2917  C   GLY A 187       0.293   4.650  11.588  1.00  4.240          C  
ATOM   2918  O   GLY A 187       0.427   5.786  11.117  1.00  4.640          O  
ATOM   2919  H   GLY A 187       0.089   2.631  14.231  1.00  4.500          H  
ATOM   2920 1HA  GLY A 187       0.563   5.325  13.620  1.00  5.040          H  
ATOM   2921 2HA  GLY A 187       1.635   4.030  13.151  1.00  5.040          H  
ATOM   2922  N   ASP A 188      -0.138   3.627  10.858  1.00  5.430          N  
ATOM   2923  CA  ASP A 188      -0.492   3.727   9.454  1.00  5.190          C  
ATOM   2924  C   ASP A 188      -2.008   3.695   9.164  1.00  4.720          C  
ATOM   2925  O   ASP A 188      -2.420   3.592   8.004  1.00  5.040          O  
ATOM   2926  CB  ASP A 188       0.290   2.648   8.692  1.00  7.360          C  
ATOM   2927  CG  ASP A 188       0.072   1.240   9.263  1.00  7.360          C  
ATOM   2928  OD1 ASP A 188      -0.363   1.148  10.410  1.00  7.360          O  
ATOM   2929  OD2 ASP A 188       0.367   0.266   8.578  1.00  7.360          O  
ATOM   2930  H   ASP A 188      -0.219   2.693  11.276  1.00  6.520          H  
ATOM   2931  HA  ASP A 188      -0.126   4.687   9.090  1.00  6.230          H  
ATOM   2932 1HB  ASP A 188      -0.019   2.650   7.646  1.00  8.830          H  
ATOM   2933 2HB  ASP A 188       1.352   2.880   8.716  1.00  8.830          H  
ATOM   2934  N   TRP A 189      -2.858   3.879  10.180  1.00  4.180          N  
ATOM   2935  CA  TRP A 189      -4.303   3.811   9.924  1.00  3.760          C  
ATOM   2936  C   TRP A 189      -5.192   4.615  10.886  1.00  3.630          C  
ATOM   2937  O   TRP A 189      -5.023   4.622  12.127  1.00  3.750          O  
ATOM   2938  CB  TRP A 189      -4.725   2.343   9.905  1.00  5.430          C  
ATOM   2939  CG  TRP A 189      -6.148   2.069   9.580  1.00  5.430          C  
ATOM   2940  CD1 TRP A 189      -6.689   1.896   8.348  1.00  5.430          C  
ATOM   2941  CD2 TRP A 189      -7.220   1.872  10.513  1.00  5.430          C  
ATOM   2942  NE1 TRP A 189      -8.011   1.617   8.451  1.00  5.430          N  
ATOM   2943  CE2 TRP A 189      -8.358   1.592   9.762  1.00  5.430          C  
ATOM   2944  CE3 TRP A 189      -7.305   1.904  11.900  1.00  5.430          C  
ATOM   2945  CZ2 TRP A 189      -9.565   1.331  10.349  1.00  5.430          C  
ATOM   2946  CZ3 TRP A 189      -8.525   1.643  12.489  1.00  5.430          C  
ATOM   2947  CH2 TRP A 189      -9.620   1.360  11.733  1.00  5.430          C  
ATOM   2948  H   TRP A 189      -2.485   4.053  11.116  1.00  5.020          H  
ATOM   2949  HA  TRP A 189      -4.477   4.213   8.927  1.00  4.510          H  
ATOM   2950 1HB  TRP A 189      -4.103   1.797   9.209  1.00  6.520          H  
ATOM   2951 2HB  TRP A 189      -4.555   1.930  10.858  1.00  6.520          H  
ATOM   2952  HD1 TRP A 189      -6.145   1.968   7.421  1.00  6.520          H  
ATOM   2953  HE1 TRP A 189      -8.630   1.441   7.676  1.00  6.520          H  
ATOM   2954  HE3 TRP A 189      -6.424   2.123  12.497  1.00  6.520          H  
ATOM   2955  HZ2 TRP A 189     -10.452   1.102   9.769  1.00  6.520          H  
ATOM   2956  HZ3 TRP A 189      -8.605   1.666  13.569  1.00  6.520          H  
ATOM   2957  HH2 TRP A 189     -10.567   1.155  12.231  1.00  6.520          H  
ATOM   2958  N   SER A 190      -6.217   5.229  10.297  1.00  3.590          N  
ATOM   2959  CA  SER A 190      -7.160   6.019  11.070  1.00  3.450          C  
ATOM   2960  C   SER A 190      -8.599   5.926  10.605  1.00  2.820          C  
ATOM   2961  O   SER A 190      -8.913   5.486   9.484  1.00  2.990          O  
ATOM   2962  CB  SER A 190      -6.756   7.478  11.049  1.00  4.890          C  
ATOM   2963  OG  SER A 190      -6.831   8.032   9.774  1.00  4.890          O  
ATOM   2964  H   SER A 190      -6.305   5.187   9.275  1.00  4.310          H  
ATOM   2965  HA  SER A 190      -7.132   5.671  12.103  1.00  4.140          H  
ATOM   2966 1HB  SER A 190      -7.418   8.031  11.679  1.00  5.860          H  
ATOM   2967 2HB  SER A 190      -5.751   7.596  11.449  1.00  5.860          H  
ATOM   2968  HG  SER A 190      -6.856   8.997   9.943  1.00  5.860          H  
ATOM   2969  N   VAL A 191      -9.482   6.400  11.487  1.00  2.480          N  
ATOM   2970  CA  VAL A 191     -10.905   6.417  11.178  1.00  1.980          C  
ATOM   2971  C   VAL A 191     -11.404   7.848  11.212  1.00  2.120          C  
ATOM   2972  O   VAL A 191     -10.844   8.708  11.897  1.00  2.660          O  
ATOM   2973  CB  VAL A 191     -11.703   5.555  12.180  1.00  2.970          C  
ATOM   2974  CG1 VAL A 191     -11.205   4.160  12.141  1.00  2.970          C  
ATOM   2975  CG2 VAL A 191     -11.573   6.089  13.553  1.00  2.970          C  
ATOM   2976  H   VAL A 191      -9.112   6.761  12.373  1.00  2.980          H  
ATOM   2977  HA  VAL A 191     -11.063   6.023  10.177  1.00  2.380          H  
ATOM   2978  HB  VAL A 191     -12.754   5.543  11.881  1.00  3.570          H  
ATOM   2979 1HG1 VAL A 191     -11.781   3.546  12.830  1.00  3.570          H  
ATOM   2980 2HG1 VAL A 191     -11.300   3.771  11.159  1.00  3.570          H  
ATOM   2981 3HG1 VAL A 191     -10.159   4.148  12.431  1.00  3.570          H  
ATOM   2982 1HG2 VAL A 191     -12.135   5.466  14.247  1.00  3.570          H  
ATOM   2983 2HG2 VAL A 191     -10.530   6.078  13.814  1.00  3.570          H  
ATOM   2984 3HG2 VAL A 191     -11.960   7.104  13.596  1.00  3.570          H  
ATOM   2985  N   TYR A 192     -12.493   8.082  10.509  1.00  2.080          N  
ATOM   2986  CA  TYR A 192     -13.051   9.407  10.366  1.00  2.290          C  
ATOM   2987  C   TYR A 192     -14.523   9.517  10.658  1.00  1.890          C  
ATOM   2988  O   TYR A 192     -15.293   8.566  10.458  1.00  2.080          O  
ATOM   2989  CB  TYR A 192     -12.835   9.885   8.929  1.00  3.120          C  
ATOM   2990  CG  TYR A 192     -11.402   9.998   8.536  1.00  3.120          C  
ATOM   2991  CD1 TYR A 192     -10.700   8.865   8.173  1.00  3.120          C  
ATOM   2992  CD2 TYR A 192     -10.790  11.234   8.508  1.00  3.120          C  
ATOM   2993  CE1 TYR A 192      -9.406   8.957   7.822  1.00  3.120          C  
ATOM   2994  CE2 TYR A 192      -9.479  11.328   8.123  1.00  3.120          C  
ATOM   2995  CZ  TYR A 192      -8.781  10.195   7.786  1.00  3.120          C  
ATOM   2996  OH  TYR A 192      -7.456  10.292   7.410  1.00  3.120          O  
ATOM   2997  H   TYR A 192     -12.907   7.315   9.985  1.00  2.500          H  
ATOM   2998  HA  TYR A 192     -12.524  10.059  11.050  1.00  2.750          H  
ATOM   2999 1HB  TYR A 192     -13.326   9.194   8.241  1.00  3.750          H  
ATOM   3000 2HB  TYR A 192     -13.302  10.862   8.801  1.00  3.750          H  
ATOM   3001  HD1 TYR A 192     -11.181   7.892   8.186  1.00  3.750          H  
ATOM   3002  HD2 TYR A 192     -11.347  12.134   8.785  1.00  3.750          H  
ATOM   3003  HE1 TYR A 192      -8.876   8.063   7.571  1.00  3.750          H  
ATOM   3004  HE2 TYR A 192      -8.988  12.299   8.092  1.00  3.750          H  
ATOM   3005  HH  TYR A 192      -7.111   9.417   7.229  1.00  3.750          H  
ATOM   3006  N   GLY A 193     -14.926  10.737  11.012  1.00  1.840          N  
ATOM   3007  CA  GLY A 193     -16.345  11.054  11.101  1.00  1.780          C  
ATOM   3008  C   GLY A 193     -16.675  12.485  11.517  1.00  1.640          C  
ATOM   3009  O   GLY A 193     -15.807  13.275  11.911  1.00  1.970          O  
ATOM   3010  H   GLY A 193     -14.204  11.433  11.224  1.00  2.210          H  
ATOM   3011 1HA  GLY A 193     -16.779  10.881  10.123  1.00  2.140          H  
ATOM   3012 2HA  GLY A 193     -16.832  10.356  11.781  1.00  2.140          H  
ATOM   3013  N   VAL A 194     -17.956  12.813  11.371  1.00  1.920          N  
ATOM   3014  CA  VAL A 194     -18.512  14.131  11.697  1.00  1.960          C  
ATOM   3015  C   VAL A 194     -19.988  14.104  11.996  1.00  2.090          C  
ATOM   3016  O   VAL A 194     -20.720  13.281  11.449  1.00  2.780          O  
ATOM   3017  CB  VAL A 194     -18.241  15.139  10.536  1.00  2.730          C  
ATOM   3018  CG1 VAL A 194     -18.879  14.691   9.299  1.00  2.730          C  
ATOM   3019  CG2 VAL A 194     -18.837  16.542  10.809  1.00  2.730          C  
ATOM   3020  H   VAL A 194     -18.562  12.071  11.000  1.00  2.300          H  
ATOM   3021  HA  VAL A 194     -17.993  14.498  12.584  1.00  2.350          H  
ATOM   3022  HB  VAL A 194     -17.166  15.200  10.395  1.00  3.270          H  
ATOM   3023 1HG1 VAL A 194     -18.646  15.390   8.498  1.00  3.270          H  
ATOM   3024 2HG1 VAL A 194     -18.497  13.732   9.066  1.00  3.270          H  
ATOM   3025 3HG1 VAL A 194     -19.943  14.643   9.428  1.00  3.270          H  
ATOM   3026 1HG2 VAL A 194     -18.601  17.192   9.978  1.00  3.270          H  
ATOM   3027 2HG2 VAL A 194     -19.912  16.513  10.887  1.00  3.270          H  
ATOM   3028 3HG2 VAL A 194     -18.423  16.939  11.707  1.00  3.270          H  
ATOM   3029  N   ALA A 195     -20.418  15.047  12.828  1.00  1.990          N  
ATOM   3030  CA  ALA A 195     -21.823  15.324  13.031  1.00  2.380          C  
ATOM   3031  C   ALA A 195     -21.956  16.801  13.419  1.00  2.440          C  
ATOM   3032  O   ALA A 195     -21.610  17.198  14.535  1.00  2.610          O  
ATOM   3033  CB  ALA A 195     -22.417  14.405  14.078  1.00  3.180          C  
ATOM   3034  H   ALA A 195     -19.742  15.635  13.293  1.00  2.390          H  
ATOM   3035  HA  ALA A 195     -22.346  15.179  12.090  1.00  2.860          H  
ATOM   3036 1HB  ALA A 195     -23.476  14.637  14.200  1.00  3.810          H  
ATOM   3037 2HB  ALA A 195     -22.308  13.370  13.751  1.00  3.810          H  
ATOM   3038 3HB  ALA A 195     -21.901  14.546  15.026  1.00  3.810          H  
ATOM   3039  N   ARG A 196     -22.444  17.608  12.471  1.00  2.820          N  
ATOM   3040  CA  ARG A 196     -22.599  19.064  12.616  1.00  3.100          C  
ATOM   3041  C   ARG A 196     -23.893  19.585  12.000  1.00  2.870          C  
ATOM   3042  O   ARG A 196     -24.248  19.210  10.879  1.00  3.110          O  
ATOM   3043  CB  ARG A 196     -21.458  19.813  11.919  1.00  4.230          C  
ATOM   3044  CG  ARG A 196     -20.039  19.661  12.482  1.00  4.230          C  
ATOM   3045  CD  ARG A 196     -19.840  20.417  13.758  1.00  4.230          C  
ATOM   3046  NE  ARG A 196     -20.070  21.868  13.575  1.00  4.230          N  
ATOM   3047  CZ  ARG A 196     -19.165  22.776  13.123  1.00  4.230          C  
ATOM   3048  NH1 ARG A 196     -17.946  22.417  12.804  1.00  4.230          N  
ATOM   3049  NH2 ARG A 196     -19.522  24.043  13.002  1.00  4.230          N  
ATOM   3050  H   ARG A 196     -22.693  17.173  11.575  1.00  3.380          H  
ATOM   3051  HA  ARG A 196     -22.605  19.306  13.678  1.00  3.720          H  
ATOM   3052 1HB  ARG A 196     -21.409  19.474  10.883  1.00  5.070          H  
ATOM   3053 2HB  ARG A 196     -21.700  20.876  11.886  1.00  5.070          H  
ATOM   3054 1HG  ARG A 196     -19.840  18.619  12.685  1.00  5.070          H  
ATOM   3055 2HG  ARG A 196     -19.334  20.029  11.745  1.00  5.070          H  
ATOM   3056 1HD  ARG A 196     -20.536  20.051  14.511  1.00  5.070          H  
ATOM   3057 2HD  ARG A 196     -18.828  20.266  14.117  1.00  5.070          H  
ATOM   3058  HE  ARG A 196     -20.992  22.214  13.798  1.00  5.070          H  
ATOM   3059 1HH1 ARG A 196     -17.660  21.455  12.893  1.00  5.070          H  
ATOM   3060 2HH1 ARG A 196     -17.290  23.105  12.462  1.00  5.070          H  
ATOM   3061 1HH2 ARG A 196     -20.463  24.328  13.242  1.00  5.070          H  
ATOM   3062 2HH2 ARG A 196     -18.860  24.726  12.666  1.00  5.070          H  
ATOM   3063  N   TYR A 197     -24.553  20.524  12.675  1.00  2.870          N  
ATOM   3064  CA  TYR A 197     -25.736  21.143  12.083  1.00  2.920          C  
ATOM   3065  C   TYR A 197     -25.314  22.213  11.103  1.00  3.170          C  
ATOM   3066  O   TYR A 197     -24.277  22.853  11.287  1.00  3.520          O  
ATOM   3067  CB  TYR A 197     -26.672  21.747  13.121  1.00  4.070          C  
ATOM   3068  CG  TYR A 197     -27.440  20.743  13.927  1.00  4.070          C  
ATOM   3069  CD1 TYR A 197     -27.167  20.559  15.270  1.00  4.070          C  
ATOM   3070  CD2 TYR A 197     -28.436  20.002  13.311  1.00  4.070          C  
ATOM   3071  CE1 TYR A 197     -27.900  19.642  15.994  1.00  4.070          C  
ATOM   3072  CE2 TYR A 197     -29.158  19.092  14.031  1.00  4.070          C  
ATOM   3073  CZ  TYR A 197     -28.899  18.909  15.365  1.00  4.070          C  
ATOM   3074  OH  TYR A 197     -29.622  17.986  16.081  1.00  4.070          O  
ATOM   3075  H   TYR A 197     -24.238  20.804  13.594  1.00  3.440          H  
ATOM   3076  HA  TYR A 197     -26.288  20.387  11.526  1.00  3.500          H  
ATOM   3077 1HB  TYR A 197     -26.103  22.372  13.806  1.00  4.880          H  
ATOM   3078 2HB  TYR A 197     -27.391  22.393  12.614  1.00  4.880          H  
ATOM   3079  HD1 TYR A 197     -26.386  21.139  15.758  1.00  4.880          H  
ATOM   3080  HD2 TYR A 197     -28.649  20.144  12.250  1.00  4.880          H  
ATOM   3081  HE1 TYR A 197     -27.694  19.492  17.053  1.00  4.880          H  
ATOM   3082  HE2 TYR A 197     -29.943  18.512  13.545  1.00  4.880          H  
ATOM   3083  HH  TYR A 197     -30.192  17.491  15.477  1.00  4.880          H  
ATOM   3084  N   THR A 198     -26.127  22.405  10.079  1.00  3.320          N  
ATOM   3085  CA  THR A 198     -25.904  23.409   9.056  1.00  3.580          C  
ATOM   3086  C   THR A 198     -27.115  24.314   8.858  1.00  3.150          C  
ATOM   3087  O   THR A 198     -28.083  24.285   9.621  1.00  3.410          O  
ATOM   3088  CB  THR A 198     -25.462  22.780   7.715  1.00  4.910          C  
ATOM   3089  OG1 THR A 198     -26.505  21.954   7.196  1.00  4.910          O  
ATOM   3090  CG2 THR A 198     -24.175  21.945   7.916  1.00  4.910          C  
ATOM   3091  H   THR A 198     -26.966  21.823  10.001  1.00  3.980          H  
ATOM   3092  HA  THR A 198     -25.088  24.040   9.388  1.00  4.300          H  
ATOM   3093  HB  THR A 198     -25.248  23.560   6.996  1.00  5.890          H  
ATOM   3094  HG1 THR A 198     -27.321  22.470   7.031  1.00  5.890          H  
ATOM   3095 1HG2 THR A 198     -23.864  21.515   6.964  1.00  5.890          H  
ATOM   3096 2HG2 THR A 198     -23.385  22.585   8.296  1.00  5.890          H  
ATOM   3097 3HG2 THR A 198     -24.336  21.147   8.622  1.00  5.890          H  
ATOM   3098  N   ARG A 199     -27.005  25.187   7.865  1.00  2.800          N  
ATOM   3099  CA  ARG A 199     -28.011  26.178   7.536  1.00  2.470          C  
ATOM   3100  C   ARG A 199     -28.852  25.785   6.319  1.00  2.700          C  
ATOM   3101  O   ARG A 199     -28.569  24.789   5.634  1.00  3.300          O  
ATOM   3102  CB  ARG A 199     -27.333  27.517   7.249  1.00  3.590          C  
ATOM   3103  CG  ARG A 199     -26.546  28.114   8.421  1.00  3.590          C  
ATOM   3104  CD  ARG A 199     -26.050  29.481   8.110  1.00  3.590          C  
ATOM   3105  NE  ARG A 199     -25.358  30.088   9.239  1.00  3.590          N  
ATOM   3106  CZ  ARG A 199     -24.011  30.114   9.447  1.00  3.590          C  
ATOM   3107  NH1 ARG A 199     -23.146  29.610   8.579  1.00  3.590          N  
ATOM   3108  NH2 ARG A 199     -23.554  30.676  10.555  1.00  3.590          N  
ATOM   3109  H   ARG A 199     -26.183  25.152   7.289  1.00  3.360          H  
ATOM   3110  HA  ARG A 199     -28.676  26.294   8.392  1.00  2.960          H  
ATOM   3111 1HB  ARG A 199     -26.642  27.408   6.410  1.00  4.310          H  
ATOM   3112 2HB  ARG A 199     -28.081  28.253   6.950  1.00  4.310          H  
ATOM   3113 1HG  ARG A 199     -27.190  28.175   9.297  1.00  4.310          H  
ATOM   3114 2HG  ARG A 199     -25.690  27.487   8.644  1.00  4.310          H  
ATOM   3115 1HD  ARG A 199     -25.370  29.420   7.290  1.00  4.310          H  
ATOM   3116 2HD  ARG A 199     -26.889  30.123   7.831  1.00  4.310          H  
ATOM   3117  HE  ARG A 199     -25.941  30.501   9.954  1.00  4.310          H  
ATOM   3118 1HH1 ARG A 199     -23.447  29.170   7.689  1.00  4.310          H  
ATOM   3119 2HH1 ARG A 199     -22.162  29.658   8.781  1.00  4.310          H  
ATOM   3120 1HH2 ARG A 199     -24.202  31.067  11.222  1.00  4.310          H  
ATOM   3121 2HH2 ARG A 199     -22.563  30.716  10.735  1.00  4.310          H  
ATOM   3122  N   LEU A 200     -29.915  26.553   6.105  1.00  2.580          N  
ATOM   3123  CA  LEU A 200     -30.804  26.452   4.955  1.00  2.770          C  
ATOM   3124  C   LEU A 200     -30.393  27.566   4.005  1.00  2.160          C  
ATOM   3125  O   LEU A 200     -29.674  28.479   4.418  1.00  2.440          O  
ATOM   3126  CB  LEU A 200     -32.269  26.559   5.400  1.00  3.800          C  
ATOM   3127  CG  LEU A 200     -32.739  25.472   6.435  1.00  3.800          C  
ATOM   3128  CD1 LEU A 200     -34.143  25.778   6.918  1.00  3.800          C  
ATOM   3129  CD2 LEU A 200     -32.739  24.100   5.773  1.00  3.800          C  
ATOM   3130  H   LEU A 200     -30.088  27.304   6.756  1.00  3.100          H  
ATOM   3131  HA  LEU A 200     -30.638  25.512   4.437  1.00  3.320          H  
ATOM   3132 1HB  LEU A 200     -32.424  27.540   5.840  1.00  4.560          H  
ATOM   3133 2HB  LEU A 200     -32.903  26.482   4.511  1.00  4.560          H  
ATOM   3134  HG  LEU A 200     -32.063  25.466   7.294  1.00  4.560          H  
ATOM   3135 1HD1 LEU A 200     -34.447  25.014   7.627  1.00  4.560          H  
ATOM   3136 2HD1 LEU A 200     -34.159  26.751   7.403  1.00  4.560          H  
ATOM   3137 3HD1 LEU A 200     -34.830  25.778   6.088  1.00  4.560          H  
ATOM   3138 1HD2 LEU A 200     -33.067  23.350   6.497  1.00  4.560          H  
ATOM   3139 2HD2 LEU A 200     -33.420  24.103   4.925  1.00  4.560          H  
ATOM   3140 3HD2 LEU A 200     -31.746  23.855   5.432  1.00  4.560          H  
ATOM   3141  N   SER A 201     -30.793  27.476   2.743  1.00  1.930          N  
ATOM   3142  CA  SER A 201     -30.419  28.484   1.762  1.00  2.120          C  
ATOM   3143  C   SER A 201     -31.162  29.799   1.937  1.00  2.480          C  
ATOM   3144  O   SER A 201     -32.153  29.899   2.664  1.00  2.880          O  
ATOM   3145  CB  SER A 201     -30.620  27.939   0.364  1.00  2.890          C  
ATOM   3146  OG  SER A 201     -31.943  27.773   0.080  1.00  2.890          O  
ATOM   3147  H   SER A 201     -31.376  26.709   2.447  1.00  2.320          H  
ATOM   3148  HA  SER A 201     -29.366  28.702   1.896  1.00  2.540          H  
ATOM   3149 1HB  SER A 201     -30.202  28.605  -0.350  1.00  3.470          H  
ATOM   3150 2HB  SER A 201     -30.105  26.988   0.260  1.00  3.470          H  
ATOM   3151  HG  SER A 201     -31.965  27.328  -0.775  1.00  3.470          H  
ATOM   3152  N   ASP A 202     -30.680  30.824   1.240  1.00  3.040          N  
ATOM   3153  CA  ASP A 202     -31.255  32.164   1.323  1.00  3.780          C  
ATOM   3154  C   ASP A 202     -32.738  32.280   0.944  1.00  4.550          C  
ATOM   3155  O   ASP A 202     -33.456  33.099   1.519  1.00  5.310          O  
ATOM   3156  CB  ASP A 202     -30.476  33.127   0.418  1.00  5.000          C  
ATOM   3157  CG  ASP A 202     -29.062  33.499   0.918  1.00  5.000          C  
ATOM   3158  OD1 ASP A 202     -28.738  33.248   2.055  1.00  5.000          O  
ATOM   3159  OD2 ASP A 202     -28.320  34.036   0.129  1.00  5.000          O  
ATOM   3160  H   ASP A 202     -29.840  30.659   0.678  1.00  3.650          H  
ATOM   3161  HA  ASP A 202     -31.147  32.499   2.357  1.00  4.540          H  
ATOM   3162 1HB  ASP A 202     -30.379  32.686  -0.578  1.00  6.000          H  
ATOM   3163 2HB  ASP A 202     -31.055  34.042   0.302  1.00  6.000          H  
ATOM   3164  N   GLU A 203     -33.200  31.500  -0.036  1.00  4.790          N  
ATOM   3165  CA  GLU A 203     -34.597  31.617  -0.470  1.00  5.590          C  
ATOM   3166  C   GLU A 203     -35.527  30.461  -0.059  1.00  5.520          C  
ATOM   3167  O   GLU A 203     -36.746  30.638  -0.011  1.00  5.790          O  
ATOM   3168  CB  GLU A 203     -34.671  31.806  -1.995  1.00  7.510          C  
ATOM   3169  CG  GLU A 203     -33.984  33.096  -2.506  1.00  7.510          C  
ATOM   3170  CD  GLU A 203     -34.160  33.340  -4.006  1.00  7.510          C  
ATOM   3171  OE1 GLU A 203     -34.873  32.595  -4.627  1.00  7.510          O  
ATOM   3172  OE2 GLU A 203     -33.584  34.277  -4.513  1.00  7.510          O  
ATOM   3173  H   GLU A 203     -32.573  30.849  -0.485  1.00  5.750          H  
ATOM   3174  HA  GLU A 203     -35.003  32.522  -0.020  1.00  6.710          H  
ATOM   3175 1HB  GLU A 203     -34.204  30.949  -2.492  1.00  9.010          H  
ATOM   3176 2HB  GLU A 203     -35.716  31.830  -2.306  1.00  9.010          H  
ATOM   3177 1HG  GLU A 203     -34.389  33.944  -1.956  1.00  9.010          H  
ATOM   3178 2HG  GLU A 203     -32.918  33.032  -2.283  1.00  9.010          H  
ATOM   3179  N   ILE A 204     -34.977  29.268   0.166  1.00  2.570          N  
ATOM   3180  CA  ILE A 204     -35.792  28.082   0.444  1.00  2.670          C  
ATOM   3181  C   ILE A 204     -35.382  27.281   1.668  1.00  2.660          C  
ATOM   3182  O   ILE A 204     -34.272  27.381   2.166  1.00  3.410          O  
ATOM   3183  CB  ILE A 204     -35.843  27.130  -0.768  1.00  3.700          C  
ATOM   3184  CG1 ILE A 204     -34.412  26.642  -1.117  1.00  3.700          C  
ATOM   3185  CG2 ILE A 204     -36.491  27.827  -1.916  1.00  3.700          C  
ATOM   3186  CD1 ILE A 204     -34.282  25.526  -2.144  1.00  3.700          C  
ATOM   3187  H   ILE A 204     -33.970  29.188   0.149  1.00  3.080          H  
ATOM   3188  HA  ILE A 204     -36.811  28.423   0.624  1.00  3.200          H  
ATOM   3189  HB  ILE A 204     -36.440  26.267  -0.517  1.00  4.440          H  
ATOM   3190 1HG1 ILE A 204     -33.884  27.499  -1.498  1.00  4.440          H  
ATOM   3191 2HG1 ILE A 204     -33.928  26.308  -0.214  1.00  4.440          H  
ATOM   3192 1HG2 ILE A 204     -36.572  27.162  -2.756  1.00  4.440          H  
ATOM   3193 2HG2 ILE A 204     -37.489  28.149  -1.628  1.00  4.440          H  
ATOM   3194 3HG2 ILE A 204     -35.906  28.697  -2.212  1.00  4.440          H  
ATOM   3195 1HD1 ILE A 204     -33.224  25.302  -2.299  1.00  4.440          H  
ATOM   3196 2HD1 ILE A 204     -34.769  24.656  -1.782  1.00  4.440          H  
ATOM   3197 3HD1 ILE A 204     -34.721  25.826  -3.095  1.00  4.440          H  
ATOM   3198  N   THR A 205     -36.258  26.364   2.057  1.00  2.320          N  
ATOM   3199  CA  THR A 205     -36.054  25.454   3.180  1.00  2.680          C  
ATOM   3200  C   THR A 205     -35.513  24.097   2.720  1.00  2.810          C  
ATOM   3201  O   THR A 205     -35.647  23.084   3.399  1.00  3.330          O  
ATOM   3202  CB  THR A 205     -37.363  25.271   3.934  1.00  3.610          C  
ATOM   3203  OG1 THR A 205     -38.326  24.741   3.037  1.00  3.610          O  
ATOM   3204  CG2 THR A 205     -37.835  26.617   4.436  1.00  3.610          C  
ATOM   3205  H   THR A 205     -37.158  26.333   1.592  1.00  2.780          H  
ATOM   3206  HA  THR A 205     -35.322  25.900   3.850  1.00  3.220          H  
ATOM   3207  HB  THR A 205     -37.228  24.590   4.784  1.00  4.330          H  
ATOM   3208  HG1 THR A 205     -38.138  23.804   2.930  1.00  4.330          H  
ATOM   3209 1HG2 THR A 205     -38.771  26.499   4.971  1.00  4.330          H  
ATOM   3210 2HG2 THR A 205     -37.086  27.029   5.110  1.00  4.330          H  
ATOM   3211 3HG2 THR A 205     -37.982  27.291   3.599  1.00  4.330          H  
ATOM   3212  N   ASP A 206     -34.885  24.119   1.550  1.00  3.010          N  
ATOM   3213  CA  ASP A 206     -34.233  23.002   0.871  1.00  3.660          C  
ATOM   3214  C   ASP A 206     -35.158  21.841   0.480  1.00  4.490          C  
ATOM   3215  O   ASP A 206     -34.810  20.682   0.671  1.00  5.340          O  
ATOM   3216  CB  ASP A 206     -33.082  22.486   1.764  1.00  4.860          C  
ATOM   3217  CG  ASP A 206     -31.980  21.708   1.010  1.00  4.860          C  
ATOM   3218  OD1 ASP A 206     -31.840  21.930  -0.169  1.00  4.860          O  
ATOM   3219  OD2 ASP A 206     -31.234  20.977   1.639  1.00  4.860          O  
ATOM   3220  H   ASP A 206     -34.826  25.036   1.122  1.00  3.610          H  
ATOM   3221  HA  ASP A 206     -33.786  23.387  -0.045  1.00  4.390          H  
ATOM   3222 1HB  ASP A 206     -32.621  23.330   2.280  1.00  5.840          H  
ATOM   3223 2HB  ASP A 206     -33.494  21.824   2.534  1.00  5.840          H  
ATOM   3224  N   SER A 207     -36.318  22.164  -0.096  1.00  7.080          N  
ATOM   3225  CA  SER A 207     -37.365  23.074  -0.562  1.00  7.160          C  
ATOM   3226  C   SER A 207     -38.762  22.688  -0.083  1.00  7.260          C  
ATOM   3227  O   SER A 207     -39.491  23.539   0.412  1.00  7.210          O  
ATOM   3228  CB  SER A 207     -37.430  23.238  -2.057  1.00  9.990          C  
ATOM   3229  OG  SER A 207     -38.457  24.110  -2.391  1.00  9.990          O  
ATOM   3230  H   SER A 207     -35.920  23.054   0.190  1.00  8.500          H  
ATOM   3231  HA  SER A 207     -37.151  24.058  -0.150  1.00  8.590          H  
ATOM   3232 1HB  SER A 207     -36.513  23.604  -2.439  1.00 11.990          H  
ATOM   3233 2HB  SER A 207     -37.621  22.320  -2.518  1.00 11.990          H  
ATOM   3234  HG  SER A 207     -38.419  24.219  -3.353  1.00 11.990          H  
ATOM   3235  N   PRO A 208     -39.193  21.402  -0.191  1.00  6.770          N  
ATOM   3236  CA  PRO A 208     -40.534  20.954   0.111  1.00  6.860          C  
ATOM   3237  C   PRO A 208     -40.673  20.622   1.591  1.00  6.350          C  
ATOM   3238  O   PRO A 208     -41.438  19.747   1.971  1.00  6.810          O  
ATOM   3239  CB  PRO A 208     -40.637  19.695  -0.746  1.00 10.290          C  
ATOM   3240  CG  PRO A 208     -39.261  19.109  -0.679  1.00 10.290          C  
ATOM   3241  CD  PRO A 208     -38.308  20.280  -0.626  1.00 10.290          C  
ATOM   3242  HA  PRO A 208     -41.244  21.725  -0.198  1.00  8.230          H  
ATOM   3243 1HB  PRO A 208     -41.374  19.019  -0.326  1.00 12.350          H  
ATOM   3244 2HB  PRO A 208     -40.968  19.949  -1.757  1.00 12.350          H  
ATOM   3245 1HG  PRO A 208     -39.188  18.504   0.227  1.00 12.350          H  
ATOM   3246 2HG  PRO A 208     -39.074  18.436  -1.532  1.00 12.350          H  
ATOM   3247 1HD  PRO A 208     -37.560  20.027   0.143  1.00 12.350          H  
ATOM   3248 2HD  PRO A 208     -37.877  20.421  -1.595  1.00 12.350          H  
ATOM   3249  N   MET A 209     -39.890  21.311   2.403  1.00  4.940          N  
ATOM   3250  CA  MET A 209     -39.795  21.086   3.827  1.00  4.950          C  
ATOM   3251  C   MET A 209     -39.937  22.410   4.542  1.00  5.170          C  
ATOM   3252  O   MET A 209     -39.105  22.804   5.352  1.00  5.480          O  
ATOM   3253  CB  MET A 209     -38.443  20.438   4.127  1.00  6.930          C  
ATOM   3254  CG  MET A 209     -38.285  19.014   3.592  1.00  6.930          C  
ATOM   3255  SD  MET A 209     -36.609  18.345   3.783  1.00  6.930          S  
ATOM   3256  CE  MET A 209     -36.374  18.229   5.550  1.00  6.930          C  
ATOM   3257  H   MET A 209     -39.339  22.057   2.007  1.00  5.930          H  
ATOM   3258  HA  MET A 209     -40.601  20.439   4.140  1.00  5.940          H  
ATOM   3259 1HB  MET A 209     -37.639  21.050   3.701  1.00  8.310          H  
ATOM   3260 2HB  MET A 209     -38.302  20.416   5.195  1.00  8.310          H  
ATOM   3261 1HG  MET A 209     -38.978  18.357   4.111  1.00  8.310          H  
ATOM   3262 2HG  MET A 209     -38.535  18.995   2.539  1.00  8.310          H  
ATOM   3263 1HE  MET A 209     -35.394  17.820   5.752  1.00  8.310          H  
ATOM   3264 2HE  MET A 209     -36.436  19.220   5.994  1.00  8.310          H  
ATOM   3265 3HE  MET A 209     -37.130  17.591   5.982  1.00  8.310          H  
ATOM   3266  N   VAL A 210     -41.048  23.069   4.262  1.00  5.350          N  
ATOM   3267  CA  VAL A 210     -41.336  24.410   4.764  1.00  5.800          C  
ATOM   3268  C   VAL A 210     -41.615  24.422   6.259  1.00  5.550          C  
ATOM   3269  O   VAL A 210     -41.591  25.464   6.910  1.00  5.510          O  
ATOM   3270  CB  VAL A 210     -42.516  25.007   3.980  1.00  7.940          C  
ATOM   3271  CG1 VAL A 210     -42.135  25.070   2.486  1.00  7.940          C  
ATOM   3272  CG2 VAL A 210     -43.795  24.166   4.199  1.00  7.940          C  
ATOM   3273  H   VAL A 210     -41.689  22.638   3.614  1.00  6.420          H  
ATOM   3274  HA  VAL A 210     -40.465  25.029   4.574  1.00  6.960          H  
ATOM   3275  HB  VAL A 210     -42.691  26.028   4.319  1.00  9.530          H  
ATOM   3276 1HG1 VAL A 210     -42.951  25.517   1.918  1.00  9.530          H  
ATOM   3277 2HG1 VAL A 210     -41.235  25.679   2.369  1.00  9.530          H  
ATOM   3278 3HG1 VAL A 210     -41.936  24.072   2.099  1.00  9.530          H  
ATOM   3279 1HG2 VAL A 210     -44.616  24.608   3.640  1.00  9.530          H  
ATOM   3280 2HG2 VAL A 210     -43.646  23.145   3.864  1.00  9.530          H  
ATOM   3281 3HG2 VAL A 210     -44.061  24.154   5.260  1.00  9.530          H  
ATOM   3282  N   ASP A 211     -41.886  23.239   6.778  1.00  5.760          N  
ATOM   3283  CA  ASP A 211     -42.199  23.003   8.166  1.00  5.800          C  
ATOM   3284  C   ASP A 211     -40.956  22.605   8.971  1.00  5.310          C  
ATOM   3285  O   ASP A 211     -41.065  22.263  10.152  1.00  5.710          O  
ATOM   3286  CB  ASP A 211     -43.225  21.875   8.229  1.00  8.100          C  
ATOM   3287  CG  ASP A 211     -44.551  22.243   7.528  1.00  8.100          C  
ATOM   3288  OD1 ASP A 211     -45.057  23.321   7.736  1.00  8.100          O  
ATOM   3289  OD2 ASP A 211     -45.017  21.431   6.740  1.00  8.100          O  
ATOM   3290  H   ASP A 211     -41.884  22.459   6.144  1.00  6.910          H  
ATOM   3291  HA  ASP A 211     -42.620  23.915   8.590  1.00  6.960          H  
ATOM   3292 1HB  ASP A 211     -42.808  20.984   7.764  1.00  9.720          H  
ATOM   3293 2HB  ASP A 211     -43.435  21.633   9.271  1.00  9.720          H  
ATOM   3294  N   LYS A 212     -39.774  22.621   8.340  1.00  4.670          N  
ATOM   3295  CA  LYS A 212     -38.547  22.238   9.028  1.00  4.240          C  
ATOM   3296  C   LYS A 212     -37.558  23.409   9.077  1.00  3.690          C  
ATOM   3297  O   LYS A 212     -37.396  24.144   8.106  1.00  4.110          O  
ATOM   3298  CB  LYS A 212     -37.909  21.041   8.313  1.00  6.110          C  
ATOM   3299  CG  LYS A 212     -38.814  19.778   8.173  1.00  6.110          C  
ATOM   3300  CD  LYS A 212     -39.129  19.116   9.515  1.00  6.110          C  
ATOM   3301  CE  LYS A 212     -39.896  17.789   9.324  1.00  6.110          C  
ATOM   3302  NZ  LYS A 212     -40.257  17.160  10.639  1.00  6.110          N  
ATOM   3303  H   LYS A 212     -39.706  22.906   7.357  1.00  5.600          H  
ATOM   3304  HA  LYS A 212     -38.785  21.968  10.055  1.00  5.090          H  
ATOM   3305 1HB  LYS A 212     -37.610  21.350   7.310  1.00  7.330          H  
ATOM   3306 2HB  LYS A 212     -37.003  20.746   8.839  1.00  7.330          H  
ATOM   3307 1HG  LYS A 212     -39.749  20.062   7.690  1.00  7.330          H  
ATOM   3308 2HG  LYS A 212     -38.325  19.049   7.545  1.00  7.330          H  
ATOM   3309 1HD  LYS A 212     -38.204  18.918  10.055  1.00  7.330          H  
ATOM   3310 2HD  LYS A 212     -39.748  19.783  10.116  1.00  7.330          H  
ATOM   3311 1HE  LYS A 212     -40.810  17.972   8.755  1.00  7.330          H  
ATOM   3312 2HE  LYS A 212     -39.268  17.091   8.765  1.00  7.330          H  
ATOM   3313 1HZ  LYS A 212     -40.753  16.261  10.490  1.00  7.330          H  
ATOM   3314 2HZ  LYS A 212     -39.424  16.969  11.167  1.00  7.330          H  
ATOM   3315 3HZ  LYS A 212     -40.851  17.778  11.163  1.00  7.330          H  
ATOM   3316  N   SER A 213     -36.861  23.553  10.205  1.00  3.220          N  
ATOM   3317  CA  SER A 213     -35.863  24.612  10.391  1.00  3.360          C  
ATOM   3318  C   SER A 213     -34.414  24.121  10.467  1.00  2.940          C  
ATOM   3319  O   SER A 213     -33.502  24.899  10.762  1.00  3.410          O  
ATOM   3320  CB  SER A 213     -36.199  25.384  11.647  1.00  4.650          C  
ATOM   3321  OG  SER A 213     -36.176  24.545  12.772  1.00  4.650          O  
ATOM   3322  H   SER A 213     -37.052  22.937  10.984  1.00  3.860          H  
ATOM   3323  HA  SER A 213     -35.938  25.295   9.546  1.00  4.030          H  
ATOM   3324 1HB  SER A 213     -35.481  26.193  11.780  1.00  5.580          H  
ATOM   3325 2HB  SER A 213     -37.186  25.834  11.543  1.00  5.580          H  
ATOM   3326  HG  SER A 213     -36.368  25.111  13.527  1.00  5.580          H  
ATOM   3327  N   TRP A 214     -34.198  22.835  10.210  1.00  2.550          N  
ATOM   3328  CA  TRP A 214     -32.868  22.240  10.331  1.00  2.680          C  
ATOM   3329  C   TRP A 214     -32.343  21.549   9.084  1.00  2.630          C  
ATOM   3330  O   TRP A 214     -33.104  21.058   8.250  1.00  3.470          O  
ATOM   3331  CB  TRP A 214     -32.825  21.199  11.448  1.00  3.700          C  
ATOM   3332  CG  TRP A 214     -33.054  21.725  12.818  1.00  3.700          C  
ATOM   3333  CD1 TRP A 214     -34.241  21.809  13.471  1.00  3.700          C  
ATOM   3334  CD2 TRP A 214     -32.062  22.255  13.722  1.00  3.700          C  
ATOM   3335  NE1 TRP A 214     -34.054  22.329  14.722  1.00  3.700          N  
ATOM   3336  CE2 TRP A 214     -32.726  22.608  14.891  1.00  3.700          C  
ATOM   3337  CE3 TRP A 214     -30.690  22.455  13.634  1.00  3.700          C  
ATOM   3338  CZ2 TRP A 214     -32.058  23.141  15.977  1.00  3.700          C  
ATOM   3339  CZ3 TRP A 214     -30.022  22.993  14.720  1.00  3.700          C  
ATOM   3340  CH2 TRP A 214     -30.685  23.322  15.859  1.00  3.700          C  
ATOM   3341  H   TRP A 214     -34.984  22.267   9.939  1.00  3.060          H  
ATOM   3342  HA  TRP A 214     -32.168  23.037  10.583  1.00  3.220          H  
ATOM   3343 1HB  TRP A 214     -33.583  20.444  11.253  1.00  4.440          H  
ATOM   3344 2HB  TRP A 214     -31.859  20.693  11.435  1.00  4.440          H  
ATOM   3345  HD1 TRP A 214     -35.198  21.497  13.066  1.00  4.440          H  
ATOM   3346  HE1 TRP A 214     -34.778  22.486  15.407  1.00  4.440          H  
ATOM   3347  HE3 TRP A 214     -30.152  22.194  12.726  1.00  4.440          H  
ATOM   3348  HZ2 TRP A 214     -32.575  23.415  16.896  1.00  4.440          H  
ATOM   3349  HZ3 TRP A 214     -28.950  23.147  14.641  1.00  4.440          H  
ATOM   3350  HH2 TRP A 214     -30.127  23.740  16.695  1.00  4.440          H  
ATOM   3351  N   SER A 215     -31.018  21.473   9.021  1.00  2.140          N  
ATOM   3352  CA  SER A 215     -30.247  20.750   8.012  1.00  2.500          C  
ATOM   3353  C   SER A 215     -28.934  20.382   8.691  1.00  2.020          C  
ATOM   3354  O   SER A 215     -28.638  20.907   9.769  1.00  1.990          O  
ATOM   3355  CB  SER A 215     -29.981  21.611   6.789  1.00  3.360          C  
ATOM   3356  OG  SER A 215     -29.099  22.664   7.097  1.00  3.360          O  
ATOM   3357  H   SER A 215     -30.485  21.948   9.739  1.00  2.570          H  
ATOM   3358  HA  SER A 215     -30.775  19.837   7.725  1.00  3.000          H  
ATOM   3359 1HB  SER A 215     -29.560  21.001   5.992  1.00  4.030          H  
ATOM   3360 2HB  SER A 215     -30.912  22.002   6.434  1.00  4.030          H  
ATOM   3361  HG  SER A 215     -29.102  23.287   6.337  1.00  4.030          H  
ATOM   3362  N   GLY A 216     -28.141  19.496   8.095  1.00  2.360          N  
ATOM   3363  CA  GLY A 216     -26.851  19.144   8.704  1.00  2.240          C  
ATOM   3364  C   GLY A 216     -26.047  18.078   7.953  1.00  2.160          C  
ATOM   3365  O   GLY A 216     -26.556  17.396   7.049  1.00  2.470          O  
ATOM   3366  H   GLY A 216     -28.415  19.089   7.215  1.00  2.830          H  
ATOM   3367 1HA  GLY A 216     -26.248  20.036   8.782  1.00  2.690          H  
ATOM   3368 2HA  GLY A 216     -27.017  18.812   9.731  1.00  2.690          H  
ATOM   3369  N   LEU A 217     -24.779  17.947   8.376  1.00  2.170          N  
ATOM   3370  CA  LEU A 217     -23.747  17.054   7.841  1.00  2.360          C  
ATOM   3371  C   LEU A 217     -23.275  15.946   8.768  1.00  2.180          C  
ATOM   3372  O   LEU A 217     -22.900  16.195   9.919  1.00  2.450          O  
ATOM   3373  CB  LEU A 217     -22.491  17.892   7.519  1.00  3.230          C  
ATOM   3374  CG  LEU A 217     -21.175  17.102   7.150  1.00  3.230          C  
ATOM   3375  CD1 LEU A 217     -21.327  16.361   5.824  1.00  3.230          C  
ATOM   3376  CD2 LEU A 217     -20.015  18.083   7.126  1.00  3.230          C  
ATOM   3377  H   LEU A 217     -24.518  18.527   9.176  1.00  2.600          H  
ATOM   3378  HA  LEU A 217     -24.137  16.599   6.937  1.00  2.830          H  
ATOM   3379 1HB  LEU A 217     -22.728  18.557   6.687  1.00  3.870          H  
ATOM   3380 2HB  LEU A 217     -22.273  18.509   8.391  1.00  3.870          H  
ATOM   3381  HG  LEU A 217     -20.969  16.358   7.917  1.00  3.870          H  
ATOM   3382 1HD1 LEU A 217     -20.404  15.821   5.611  1.00  3.870          H  
ATOM   3383 2HD1 LEU A 217     -22.145  15.644   5.871  1.00  3.870          H  
ATOM   3384 3HD1 LEU A 217     -21.524  17.074   5.027  1.00  3.870          H  
ATOM   3385 1HD2 LEU A 217     -19.087  17.550   6.903  1.00  3.870          H  
ATOM   3386 2HD2 LEU A 217     -20.191  18.845   6.361  1.00  3.870          H  
ATOM   3387 3HD2 LEU A 217     -19.941  18.553   8.105  1.00  3.870          H  
ATOM   3388  N   ILE A 218     -23.248  14.719   8.247  1.00  2.270          N  
ATOM   3389  CA  ILE A 218     -22.746  13.579   8.983  1.00  2.320          C  
ATOM   3390  C   ILE A 218     -21.862  12.752   8.047  1.00  1.970          C  
ATOM   3391  O   ILE A 218     -22.055  12.780   6.835  1.00  2.520          O  
ATOM   3392  CB  ILE A 218     -23.887  12.713   9.597  1.00  3.230          C  
ATOM   3393  CG1 ILE A 218     -24.744  13.562  10.574  1.00  3.230          C  
ATOM   3394  CG2 ILE A 218     -23.315  11.448  10.328  1.00  3.230          C  
ATOM   3395  CD1 ILE A 218     -25.956  12.872  11.117  1.00  3.230          C  
ATOM   3396  H   ILE A 218     -23.581  14.544   7.293  1.00  2.720          H  
ATOM   3397  HA  ILE A 218     -22.139  13.948   9.791  1.00  2.780          H  
ATOM   3398  HB  ILE A 218     -24.541  12.415   8.805  1.00  3.870          H  
ATOM   3399 1HG1 ILE A 218     -24.128  13.886  11.398  1.00  3.870          H  
ATOM   3400 2HG1 ILE A 218     -25.108  14.436  10.046  1.00  3.870          H  
ATOM   3401 1HG2 ILE A 218     -24.116  10.849  10.723  1.00  3.870          H  
ATOM   3402 2HG2 ILE A 218     -22.752  10.823   9.659  1.00  3.870          H  
ATOM   3403 3HG2 ILE A 218     -22.669  11.767  11.145  1.00  3.870          H  
ATOM   3404 1HD1 ILE A 218     -26.498  13.566  11.769  1.00  3.870          H  
ATOM   3405 2HD1 ILE A 218     -26.605  12.562  10.294  1.00  3.870          H  
ATOM   3406 3HD1 ILE A 218     -25.681  12.007  11.693  1.00  3.870          H  
ATOM   3407  N   SER A 219     -20.824  12.118   8.557  1.00  1.690          N  
ATOM   3408  CA  SER A 219     -20.088  11.187   7.686  1.00  1.760          C  
ATOM   3409  C   SER A 219     -19.250  10.229   8.497  1.00  1.640          C  
ATOM   3410  O   SER A 219     -19.064  10.412   9.711  1.00  1.990          O  
ATOM   3411  CB  SER A 219     -19.192  11.861   6.641  1.00  2.440          C  
ATOM   3412  OG  SER A 219     -18.062  12.436   7.196  1.00  2.440          O  
ATOM   3413  H   SER A 219     -20.635  12.220   9.559  1.00  2.030          H  
ATOM   3414  HA  SER A 219     -20.815  10.590   7.137  1.00  2.110          H  
ATOM   3415 1HB  SER A 219     -18.891  11.119   5.905  1.00  2.920          H  
ATOM   3416 2HB  SER A 219     -19.753  12.623   6.104  1.00  2.920          H  
ATOM   3417  HG  SER A 219     -17.563  12.802   6.460  1.00  2.920          H  
ATOM   3418  N   THR A 220     -18.748   9.195   7.815  1.00  1.940          N  
ATOM   3419  CA  THR A 220     -17.804   8.248   8.409  1.00  2.000          C  
ATOM   3420  C   THR A 220     -16.994   7.475   7.372  1.00  2.350          C  
ATOM   3421  O   THR A 220     -17.467   7.207   6.260  1.00  2.950          O  
ATOM   3422  CB  THR A 220     -18.496   7.276   9.377  1.00  2.780          C  
ATOM   3423  OG1 THR A 220     -17.500   6.409   9.946  1.00  2.780          O  
ATOM   3424  CG2 THR A 220     -19.557   6.455   8.660  1.00  2.780          C  
ATOM   3425  H   THR A 220     -19.011   9.098   6.828  1.00  2.330          H  
ATOM   3426  HA  THR A 220     -17.100   8.824   8.993  1.00  2.400          H  
ATOM   3427  HB  THR A 220     -18.965   7.844  10.179  1.00  3.330          H  
ATOM   3428  HG1 THR A 220     -16.857   6.933  10.464  1.00  3.330          H  
ATOM   3429 1HG2 THR A 220     -20.030   5.780   9.368  1.00  3.330          H  
ATOM   3430 2HG2 THR A 220     -20.308   7.122   8.235  1.00  3.330          H  
ATOM   3431 3HG2 THR A 220     -19.094   5.879   7.870  1.00  3.330          H  
ATOM   3432  N   GLY A 221     -15.774   7.083   7.748  1.00  2.420          N  
ATOM   3433  CA  GLY A 221     -14.911   6.300   6.847  1.00  3.090          C  
ATOM   3434  C   GLY A 221     -13.529   5.977   7.415  1.00  3.170          C  
ATOM   3435  O   GLY A 221     -13.257   6.222   8.593  1.00  3.380          O  
ATOM   3436  H   GLY A 221     -15.477   7.344   8.692  1.00  2.900          H  
ATOM   3437 1HA  GLY A 221     -15.416   5.369   6.590  1.00  3.710          H  
ATOM   3438 2HA  GLY A 221     -14.783   6.848   5.917  1.00  3.710          H  
ATOM   3439  N   ILE A 222     -12.679   5.362   6.574  1.00  3.410          N  
ATOM   3440  CA  ILE A 222     -11.317   4.949   6.954  1.00  3.610          C  
ATOM   3441  C   ILE A 222     -10.221   5.329   5.937  1.00  4.220          C  
ATOM   3442  O   ILE A 222     -10.473   5.435   4.726  1.00  4.460          O  
ATOM   3443  CB  ILE A 222     -11.275   3.417   7.156  1.00  4.970          C  
ATOM   3444  CG1 ILE A 222     -11.641   2.673   5.802  1.00  4.970          C  
ATOM   3445  CG2 ILE A 222     -12.235   3.028   8.265  1.00  4.970          C  
ATOM   3446  CD1 ILE A 222     -11.446   1.171   5.811  1.00  4.970          C  
ATOM   3447  H   ILE A 222     -12.997   5.220   5.613  1.00  4.090          H  
ATOM   3448  HA  ILE A 222     -11.065   5.428   7.897  1.00  4.330          H  
ATOM   3449  HB  ILE A 222     -10.264   3.130   7.441  1.00  5.970          H  
ATOM   3450 1HG1 ILE A 222     -12.683   2.886   5.560  1.00  5.970          H  
ATOM   3451 2HG1 ILE A 222     -11.019   3.058   5.002  1.00  5.970          H  
ATOM   3452 1HG2 ILE A 222     -12.197   1.967   8.450  1.00  5.970          H  
ATOM   3453 2HG2 ILE A 222     -11.954   3.554   9.146  1.00  5.970          H  
ATOM   3454 3HG2 ILE A 222     -13.247   3.301   7.995  1.00  5.970          H  
ATOM   3455 1HD1 ILE A 222     -11.719   0.772   4.833  1.00  5.970          H  
ATOM   3456 2HD1 ILE A 222     -10.402   0.941   6.016  1.00  5.970          H  
ATOM   3457 3HD1 ILE A 222     -12.072   0.709   6.565  1.00  5.970          H  
ATOM   3458  N   THR A 223      -8.975   5.457   6.423  1.00  4.750          N  
ATOM   3459  CA  THR A 223      -7.806   5.662   5.552  1.00  5.360          C  
ATOM   3460  C   THR A 223      -6.564   4.902   6.015  1.00  5.230          C  
ATOM   3461  O   THR A 223      -6.187   4.921   7.192  1.00  5.240          O  
ATOM   3462  CB  THR A 223      -7.439   7.156   5.376  1.00  7.260          C  
ATOM   3463  OG1 THR A 223      -8.549   7.852   4.802  1.00  7.260          O  
ATOM   3464  CG2 THR A 223      -6.218   7.345   4.460  1.00  7.260          C  
ATOM   3465  H   THR A 223      -8.842   5.391   7.440  1.00  5.700          H  
ATOM   3466  HA  THR A 223      -8.059   5.282   4.563  1.00  6.430          H  
ATOM   3467  HB  THR A 223      -7.196   7.582   6.337  1.00  8.710          H  
ATOM   3468  HG1 THR A 223      -9.293   7.813   5.411  1.00  8.710          H  
ATOM   3469 1HG2 THR A 223      -6.009   8.408   4.366  1.00  8.710          H  
ATOM   3470 2HG2 THR A 223      -5.342   6.858   4.875  1.00  8.710          H  
ATOM   3471 3HG2 THR A 223      -6.428   6.930   3.475  1.00  8.710          H  
ATOM   3472  N   TYR A 224      -5.899   4.276   5.049  1.00  5.320          N  
ATOM   3473  CA  TYR A 224      -4.649   3.568   5.276  1.00  5.240          C  
ATOM   3474  C   TYR A 224      -3.544   4.336   4.571  1.00  5.760          C  
ATOM   3475  O   TYR A 224      -3.738   4.781   3.432  1.00  6.050          O  
ATOM   3476  CB  TYR A 224      -4.723   2.127   4.749  1.00  7.370          C  
ATOM   3477  CG  TYR A 224      -3.445   1.382   5.001  1.00  7.370          C  
ATOM   3478  CD1 TYR A 224      -3.191   0.957   6.277  1.00  7.370          C  
ATOM   3479  CD2 TYR A 224      -2.523   1.145   3.991  1.00  7.370          C  
ATOM   3480  CE1 TYR A 224      -2.033   0.334   6.579  1.00  7.370          C  
ATOM   3481  CE2 TYR A 224      -1.336   0.499   4.288  1.00  7.370          C  
ATOM   3482  CZ  TYR A 224      -1.087   0.109   5.599  1.00  7.370          C  
ATOM   3483  OH  TYR A 224       0.097  -0.504   5.953  1.00  7.370          O  
ATOM   3484  H   TYR A 224      -6.271   4.309   4.110  1.00  6.380          H  
ATOM   3485  HA  TYR A 224      -4.419   3.558   6.342  1.00  6.290          H  
ATOM   3486 1HB  TYR A 224      -5.541   1.590   5.223  1.00  8.840          H  
ATOM   3487 2HB  TYR A 224      -4.909   2.138   3.676  1.00  8.840          H  
ATOM   3488  HD1 TYR A 224      -3.913   1.143   7.056  1.00  8.840          H  
ATOM   3489  HD2 TYR A 224      -2.723   1.477   2.984  1.00  8.840          H  
ATOM   3490  HE1 TYR A 224      -1.844   0.022   7.603  1.00  8.840          H  
ATOM   3491  HE2 TYR A 224      -0.596   0.323   3.511  1.00  8.840          H  
ATOM   3492  HH  TYR A 224       0.224  -0.394   6.938  1.00  8.840          H  
ATOM   3493  N   THR A 225      -2.409   4.524   5.234  1.00  6.020          N  
ATOM   3494  CA  THR A 225      -1.281   5.228   4.642  1.00  6.500          C  
ATOM   3495  C   THR A 225      -0.070   4.312   4.653  1.00  6.130          C  
ATOM   3496  O   THR A 225      -0.136   3.206   5.184  1.00  5.730          O  
ATOM   3497  CB  THR A 225      -0.959   6.542   5.392  1.00  8.910          C  
ATOM   3498  OG1 THR A 225      -0.460   6.245   6.702  1.00  8.910          O  
ATOM   3499  CG2 THR A 225      -2.238   7.364   5.542  1.00  8.910          C  
ATOM   3500  H   THR A 225      -2.310   4.175   6.194  1.00  7.220          H  
ATOM   3501  HA  THR A 225      -1.512   5.471   3.605  1.00  7.800          H  
ATOM   3502  HB  THR A 225      -0.214   7.109   4.840  1.00 10.690          H  
ATOM   3503  HG1 THR A 225      -0.013   7.017   7.062  1.00 10.690          H  
ATOM   3504 1HG2 THR A 225      -2.017   8.289   6.071  1.00 10.690          H  
ATOM   3505 2HG2 THR A 225      -2.635   7.597   4.553  1.00 10.690          H  
ATOM   3506 3HG2 THR A 225      -2.979   6.799   6.104  1.00 10.690          H  
ATOM   3507  N   PHE A 226       1.024   4.739   4.032  1.00  6.440          N  
ATOM   3508  CA  PHE A 226       2.211   3.900   3.987  1.00  6.310          C  
ATOM   3509  C   PHE A 226       3.433   4.752   3.660  1.00  6.710          C  
ATOM   3510  O   PHE A 226       4.218   5.083   4.551  1.00  6.730          O  
ATOM   3511  OXT PHE A 226       3.440   5.355   2.591  1.00  9.460          O  
ATOM   3512  CB  PHE A 226       2.042   2.846   2.898  1.00  8.600          C  
ATOM   3513  CG  PHE A 226       3.002   1.698   2.936  1.00  8.600          C  
ATOM   3514  CD1 PHE A 226       2.657   0.539   3.601  1.00  8.600          C  
ATOM   3515  CD2 PHE A 226       4.237   1.763   2.324  1.00  8.600          C  
ATOM   3516  CE1 PHE A 226       3.517  -0.531   3.637  1.00  8.600          C  
ATOM   3517  CE2 PHE A 226       5.102   0.699   2.355  1.00  8.600          C  
ATOM   3518  CZ  PHE A 226       4.740  -0.453   3.012  1.00  8.600          C  
ATOM   3519  H   PHE A 226       1.035   5.646   3.595  1.00  7.730          H  
ATOM   3520  HA  PHE A 226       2.350   3.421   4.955  1.00  7.570          H  
ATOM   3521 1HB  PHE A 226       1.038   2.434   2.938  1.00 10.320          H  
ATOM   3522 2HB  PHE A 226       2.143   3.333   1.944  1.00 10.320          H  
ATOM   3523  HD1 PHE A 226       1.687   0.481   4.100  1.00 10.320          H  
ATOM   3524  HD2 PHE A 226       4.522   2.678   1.820  1.00 10.320          H  
ATOM   3525  HE1 PHE A 226       3.229  -1.442   4.164  1.00 10.320          H  
ATOM   3526  HE2 PHE A 226       6.076   0.769   1.868  1.00 10.320          H  
ATOM   3527  HZ  PHE A 226       5.423  -1.299   3.041  1.00 10.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1173.33 127.677 865.885 -76.6463 20.656 51.3252 428.74 -470.01 -1.963 -13.2499 -383.284 -77.4042 -43.7683 -111.159 -36.1244 -26.1442 0 13.3772 21.7174 94.0402 216.523 -52.0049 53.3141 -48.6368 71.7106 269.381 -279.384
ASP:NtermProteinFull_1 -3.98083 0.31113 5.59788 -0.24933 0.19002 0.88173 2.66827 -2.6121 -0.02044 -0.13393 -3.52028 -2.25539 0 0 -1.17105 0 0 0.05547 0.00011 0 1.80718 0 0 -2.3716 0 0.12227 -4.68089
GLY_2 -2.07098 0.25352 2.15082 -5e-05 0 0 0.08284 -1.03634 -0.01658 -0.1153 0.2237 -0.38682 0 0 0 0 0 -0.07741 0 0 0 0.24655 0 0.83697 -0.02352 0.22292 0.29032
LYS_3 -2.37873 0.1402 3.0029 -0.50838 0.15125 0.33225 1.09861 -1.2586 -0.00481 -0.06964 -1.50268 -0.02945 0 0 -0.51093 0 0 0.03877 0.01114 1.76105 0 -0.19291 0 -1.5107 0.09317 0.21657 -1.12088
PHE_4 -6.16099 0.39748 3.43144 -0.84576 0.06284 0.10661 1.7371 -2.2729 -0 -0 -1.38148 -0.59076 0 0 -0.66012 0 0 0.18252 0.00056 0 1.89492 -0.27871 0 1.0402 0.38332 0.3491 -2.60462
THR_5 -4.35854 0.20119 2.66125 -0.11219 0.03064 0.09435 0.82056 -1.74741 -0.0417 -0.2935 -0.8243 -0.4907 0 0 -0.48677 0 0 0.03267 0.0088 0.27194 0 -0.25936 2.3087 -1.0874 0.14659 0.54478 -2.58041
LEU_6 -4.13925 0.58091 1.22102 -0.55038 0.19904 0.12876 0.50455 -1.10993 -0 -0 0.00561 0.26168 0 0 0 0 0 -0.05602 0.11587 0.75197 0 -0.22532 0 0.18072 -0.11346 0.43211 -1.81211
GLY_7 -3.47246 0.22096 2.84624 -0.0004 0 0 1.94236 -1.62672 -0.00803 -0.02803 -2.74588 -0.17216 0 0 0 0 0 -0.08808 0 0 0 -0.89581 0 0.83697 0.08 0.16532 -2.94571
ALA_8 -3.95193 0.28973 2.69976 -0.02239 0 0 2.33434 -1.78682 -0 -0 -2.72589 -0.41309 0 0 0 0 0 0.04907 0 0 0 -0.52703 0 1.8394 0.09827 0.23045 -1.88614
GLY_9 -3.34393 0.28597 2.80818 -0.00102 0 0 2.14928 -1.64313 -0.02223 -0.16311 -2.68943 -0.32144 0 0 0 0 0 0.00421 0 0 0 -1.25583 0 0.83697 0.31208 0.40189 -2.64153
VAL_10 -6.11325 0.55151 2.13624 -0.37044 0.30182 0.08995 2.32395 -1.93841 -0 -0 -2.51489 -0.22886 0 0 0 0 0 0.03731 0.01659 0.90574 0 -0.77281 0 1.9342 0.09877 0.47504 -3.06756
GLY_11 -2.05955 0.34644 1.16172 -0.00049 0 0 0.62302 -0.86492 -0.0031 -0.01747 -0.34493 -0.27389 0 0 0 0 0 -0.00899 0 0 0 0.50247 0 0.83697 0.07207 0.44201 0.41136
VAL_12 -6.73553 1.33131 2.28861 -0.20146 0.07894 0.03462 1.81629 -2.22698 -0.00839 -0.09288 -1.2338 -0.25985 0 0 0 0 0 -0.00033 0.06782 1.33185 0 -0.20226 0 1.9342 0.09158 0.82346 -1.16279
VAL_13 -6.14284 1.05026 3.04023 -0.219 0.12405 0.03929 2.03519 -2.11896 -0 -0 1.02488 -0.15947 0 0 0 0 0 0.03714 0.13466 1.54038 0 -0.29106 0 1.9342 -0.24681 1.03435 2.81649
GLU_14 -5.07307 0.65678 4.14737 -0.6425 0.13771 1.18431 0.79816 -2.05095 -0 -0 -0.95254 -0.62028 0 0 0 0 0 -0.09372 0.02033 0 3.48308 -0.23301 0 -2.7348 -0.18885 0.54644 -1.61554
HIS_D_15 -6.06463 1.28016 4.29944 -0.44462 0.02474 0.55518 1.31958 -2.28273 -0.00675 -0.03101 1.06842 0.02143 0 0 0 0 0 0.36036 0.13437 0 1.63526 0.16951 0 -0.45461 1.39564 1.83188 4.8116
PRO_16 -3.65037 1.05525 1.96038 -0.0691 4e-05 0.0424 0.25753 -0.76801 -0.03218 -0.14889 0.09485 0.54992 0 0 0 0 0 0.00052 0.04502 0.15535 0 -0.59355 0 -2.4119 1.73211 3.72746 1.94683
TYR_17 -8.74783 1.44125 4.08388 -0.96219 0.2153 0.40948 2.64695 -2.52886 -0.0031 -0.01747 0.22907 -0.43814 0 0 0 0 0 0.09524 0.03396 0 2.9041 -0.14629 0.005 1.2797 0.25046 12.301 13.0515
LYS_18 -6.90776 0.87403 5.09861 -0.29074 0.03683 0.09965 0.82369 -2.34137 -0.03334 -0.17069 -1.12994 0.46262 0 0 0 0 0 0.03582 1.54149 1.79635 0 0.24095 0 -1.5107 0.36578 15.4465 14.4378
GLN_19 -5.81784 0.55261 6.40508 -0.48887 0.03676 0.42819 3.6315 -2.80583 -0 -0 -3.85587 -0.39279 0 0 0 -0.97339 0 -0.01385 0.04694 0 3.1582 0.13172 0 -0.18838 0.1555 5.6986 5.70829
TYR_20 -2.59123 0.21652 2.0508 -1.01294 0.16025 0.40942 0.59786 -1.07214 -0.0185 -0.14832 0.68081 -0.36731 0 0 0 0 0 -0.22465 0.00492 0 1.97188 0.35287 0 1.2797 0.02138 0.69961 3.01093
ASP_21 -2.88198 0.48064 3.15793 -0.24229 0.03248 0.79697 0.5751 -1.48815 -0.0364 -0.27094 0.54549 0.10161 0 0 0 0 0 -0.05467 0.12979 0 3.48901 -0.45276 0 -2.3716 0.02608 0.46864 2.00494
ALA_22 -2.83605 0.44493 3.03787 -0.02781 0.01718 0 1.14013 -1.51449 -0.00021 -0.0008 -1.12658 -0.5831 0 0 0 0 0 -0.10519 0 0 0 0.32539 0 1.8394 0.01945 0.47804 1.10816
ASP_23 -4.4014 0.29289 5.36499 -0.09256 0.00384 0.26207 1.76919 -2.32656 -0.0181 -0.12342 -2.07629 -0.20048 0 0 0 0 0 0.36538 0.02949 0 2.39041 0.57729 0 -2.3716 0.43821 0.55044 0.43378
VAL_24 -3.72542 0.32748 0.47895 -0.32318 0.20296 0.07033 0.37322 -0.73117 -0 -0 -0.40711 -0.60704 0 0 0 0 0 -0.01597 0.0609 0.15662 0 -0.38364 0 1.9342 -0.00785 0.94101 -1.65571
TYR_25 -3.62158 0.57255 1.59853 -0.84896 0.05772 0.18668 0.78832 -1.16394 -0.02575 -0.18392 0.21737 -0.43519 0 0 0 0 0 0.80117 0.01095 0 2.20812 -0.19932 0.00192 1.2797 0.6511 1.38532 3.28079
PRO_26 -4.86353 0.94026 1.51016 -0.13702 0.00118 0.09911 0.53686 -1.02739 -0.00352 -0.02081 -0.23554 0.18581 0 0 0 0 0 -0.00921 0.01431 0.38378 0 -0.96608 0 -2.4119 0.55136 0.99819 -4.45397
VAL_27 -4.15004 0.64048 3.05981 -0.31915 0.25098 0.06871 2.65995 -1.89108 -0 -0 -2.63156 -0.40203 0 0 0 0 0 0.00958 0.00128 0.21983 0 -0.38408 0 1.9342 -0.53124 0.90018 -0.56418
PRO_28 -3.2988 0.62941 0.74634 -0.12485 0.00282 0.09073 0.27052 -0.69217 -0.00803 -0.02465 -0.70488 0.22828 0 0 0 0 0 -0.05946 0.00631 0.17949 0 -0.98669 0 -2.4119 -0.60542 0.88119 -5.88175
VAL_29 -5.07723 0.49769 3.43372 -0.27908 0.1823 0.06335 1.7518 -2.27044 -0.02928 -0.16345 -2.02629 -0.39923 0 0 0 0 0 0.03604 0.00437 0.18113 0 -0.58102 0 1.9342 -0.52212 0.41472 -2.84882
ILE_30 -5.51685 0.72231 1.94793 -0.46941 0.36412 0.09258 1.00164 -1.64394 -0.00803 -0.02465 -0.88788 0.16393 0 0 0 0 0 0.24468 0.02792 0.59579 0 -0.69257 0 0.73287 -0.30365 0.52767 -3.12553
SER_31 -2.21953 0.09434 1.52376 -0.03273 0.00314 0.0615 0.55915 -0.90108 -0.02573 -0.22846 -0.32009 -0.68184 0 0 0 0 0 -0.06756 0.00023 0.06611 0 -0.07396 0.60174 -0.77834 0.2997 0.38719 -1.73245
TYR_32 -5.91688 0.40411 3.76528 -0.83447 0.06872 0.1238 2.20721 -2.17397 -0 -0 -2.32249 -0.46995 0 0 0 0 0 0.00016 0.04306 0 1.92132 -0.22112 0.00066 1.2797 0.67008 0.27192 -1.18285
GLU_33 -4.61572 0.2735 3.14336 -0.20531 0.03086 0.32579 0.71844 -1.63287 -0 -0 0.16989 -0.57942 0 0 0 0 0 0.08837 0.03849 0 3.20908 0.02746 0 -2.7348 0.23944 0.33357 -1.16988
SER_34 -3.4159 0.37712 4.13767 -0.04095 0.00646 0.07813 2.29792 -1.88254 -0.01885 -0.14426 -2.2096 -0.75518 0 0 -0.24446 0 0 0.02216 0.06139 0.47694 0 0.02546 0.61059 -0.77834 0.03668 0.59442 -0.76514
GLU_35 -2.82803 0.28275 3.13928 -0.1856 0.02599 0.25799 1.25231 -1.49661 -0.01885 -0.14426 -0.68277 -0.63991 0 0 -0.55874 0 0 0.08683 0.00514 0 2.4991 0.08128 0 -2.7348 1.23023 0.60312 0.17446
ASN_36 -4.12359 0.32559 3.41374 -0.18331 0.03653 0.28289 1.92243 -1.86822 -0.01428 -0.07262 -2.14568 -0.30941 0 0 0 0 0 -0.0332 0.00511 0 1.56332 0.17317 0 -0.93687 1.3321 0.25415 -0.37816
PHE_37 -7.70991 0.92248 3.96841 -0.58317 0.10215 0.31602 1.99623 -2.69466 -0 -0 -1.5102 -0.03115 0 0 -0.24446 0 0 0.02354 0.00015 0 2.28965 -0.08006 0 1.0402 0.08274 0.24325 -1.86879
TRP_38 -9.67853 0.94767 5.65704 -0.63124 0.18635 0.33457 2.83725 -3.34582 -0 -0 -2.50444 -0.48378 0 0 -0.55874 0 0 0.05657 0.00654 0 3.07607 -0.20409 0 1.6906 0.14439 0.42353 -2.04606
PHE_39 -6.91365 0.55606 3.57766 -0.63499 0.09518 0.38136 2.39134 -2.47367 -0 -0 -3.20533 0.16209 0 0 0 0 0 0.00367 0.06955 0 1.89053 -0.18044 0 1.0402 -0.00469 0.4518 -2.79334
HIS_40 -6.58406 1.08454 6.19347 -0.67374 0.02371 0.82049 3.12047 -3.23856 -0.0125 -0.09055 -3.18049 -0.77919 0 0 -0.97878 0 0 -0.00766 0.03977 0 1.59633 -0.27798 0 -0.45461 0.23031 0.61556 -2.55349
GLY_41 -2.09004 0.17567 2.44078 -4e-05 0 0 1.25764 -1.19272 -0 -0 -0.04989 -0.40495 0 0 0 0 0 -0.2093 0 0 0 0.33661 0 0.83697 0.75383 0.84502 2.69958
LEU_42 -6.13416 0.80188 3.2847 -0.53725 0.24763 0.18049 2.02766 -2.12541 -0 -0 -2.62484 0.06238 0 0 -0.97878 0 0 -0.06036 0.00312 0.18842 0 -0.01703 0 0.18072 0.24655 0.91022 -4.34407
GLY_43 -3.67263 0.16485 4.10775 -0.00068 0 0 2.73022 -2.17225 -0 -0 -2.16215 -0.29214 0 0 0 0 0 -0.07416 0 0 0 -1.54243 0 0.83697 0.48268 0.65234 -0.94163
GLY_44 -3.09999 0.42739 2.03528 -0.00153 0 0 0.61596 -1.3598 -0 -0 -1.11758 -0.36185 0 0 0 0 0 -0.12734 0 0 0 -1.30619 0 0.83697 0.84432 0.23517 -2.3792
GLY_45 -3.75349 0.20376 3.55057 -0.00124 0 0 1.9422 -1.94948 -0 -0 -1.91486 -0.34546 0 0 0 0 0 -0.01965 0 0 0 -1.54071 0 0.83697 0.53528 0.17024 -2.28588
TYR_46 -6.34725 0.54525 2.58147 -0.77983 0.05506 0.08531 1.61582 -2.07305 -0.00667 -0.03394 -0.73287 -0.30476 0 0 0 0 0 -0.05389 0.05194 0 1.99622 0.04381 0.00444 1.2797 0.02422 0.19824 -1.85078
TYR_47 -10.0245 0.70814 4.59163 -0.9015 0.06752 0.18285 2.10818 -3.201 -0.01909 -0.10089 -1.15183 -0.39728 0 0 0 0 0 -0.04344 0.11297 0 2.54597 -0.10967 0.00062 1.2797 -0.41939 0.23432 -4.53674
LEU_48 -5.94129 0.41705 3.05705 -0.46053 0.24476 0.117 2.03128 -2.10234 -0.00833 -0.05605 -2.5616 0.00802 0 0 0 0 0 -0.01858 0.24966 1.63624 0 -0.13257 0 0.18072 -0.18688 0.26046 -3.26593
TRP_49 -5.49605 0.37789 3.18503 -1.19744 0.09545 0.31509 0.31382 -2.09152 -0 -0 0.27855 -0.88702 0 0 0 0 0 -0.05605 0.0007 0 3.07443 0.14895 0 1.6906 0.23494 0.36938 0.35675
ASN_50 -4.13193 0.18193 4.04863 -0.16927 0.01779 0.24962 1.15006 -1.94113 -0.03093 -0.13657 -1.80807 -0.28547 0 0 0 -0.5476 0 0.05532 0.00256 0 1.96619 0.28338 0 -0.93687 0.76207 0.30384 -0.96644
ASP_51 -5.50937 0.57312 7.39382 -0.19874 0.02969 0.69807 2.81887 -3.35493 -0.03754 -0.1909 -3.96015 -0.85378 0 0 -1.2244 0 0 -0.01123 0.09819 0 2.44711 -0.29283 0 -2.3716 0.55988 0.40103 -2.98571
THR_52 -2.62026 0.14349 2.66479 -0.21066 0.21706 0.0796 0.55586 -1.29919 -0 -0 0.14011 -0.73521 0 0 0 0 0 -0.05567 3e-05 0.13273 0 0.17435 2.31861 -1.0874 0.34025 0.5529 1.3114
ASN_53 -4.83489 0.26518 4.84642 -0.18959 0.00611 0.29146 2.18221 -2.33628 -0 -0 -1.33651 -0.48309 0 0 -0.70806 -1.083 0 -0.03914 0.00541 0 1.91774 -0.01546 0 -0.93687 0.50936 0.3705 -1.56851
ASP_54 -6.20789 0.53204 8.81734 -0.21878 0.05173 0.68564 3.55713 -3.68953 -0.02233 -0.17649 -5.54439 -1.09854 0 0 -0.51634 -0.82286 0 -0.07592 0.06334 0 2.2794 -0.78106 0 -2.3716 0.05863 0.4249 -5.05557
LYS_55 -5.21641 0.24485 5.22562 -0.3075 0.056 0.16313 2.86552 -2.27223 -0.01315 -0.05751 -2.60939 -0.24566 0 0 0 0 0 0.00325 0.01329 2.31233 0 0.25865 0 -1.5107 -0.20422 0.5192 -0.77494
LEU_56 -8.29103 1.22116 2.92195 -0.64011 0.2359 0.18795 2.77488 -2.56178 -0 -0 -3.13411 0.22558 0 0 0 0 0 -0.00041 0.33939 0.78848 0 -0.11286 0 0.18072 0.05689 0.78591 -5.0215
SER_57 -4.29558 0.3367 4.14416 -0.02098 0 0.05166 2.48841 -2.06157 -0.02565 -0.14806 -2.78649 -0.53312 0 0 0 0 0 0.22663 0.00164 0.3872 0 -0.19464 0.63907 -0.77834 0.15766 0.66832 -1.74298
ILE_58 -6.01588 0.62047 3.42455 -0.44655 0.3082 0.08223 1.35338 -2.33582 -0 -0 -0.66122 0.17928 0 0 0 0 0 -0.0687 0.02645 0.68699 0 -0.58071 0 0.73287 0.00407 0.49027 -2.20012
THR_59 -6.71834 0.72327 3.95118 -0.12023 0.08263 0.08489 2.52269 -2.5431 -0 -0 -2.21657 -0.61409 0 0 0 0 0 0.0226 0.00761 0.10457 0 -0.44249 2.28791 -1.0874 -0.28966 0.71864 -3.5259
ALA_60 -3.6869 0.43217 2.15297 -0.02552 0.00218 0 1.56178 -1.64631 -0 -0 -1.88319 -0.42387 0 0 0 0 0 0.04101 0 0 0 0.09877 0 1.8394 0.54161 0.52628 -0.46961
TYR_61 -7.88792 0.52585 3.49223 -1.09145 0.17718 0.69968 2.48144 -2.55139 -0 -0 -2.36882 -0.28758 0 0 0 0 0 0.07808 0.03326 0 1.53371 -0.38826 0.03991 1.2797 0.61308 0.51451 -3.1068
TRP_62 -5.23797 0.67345 1.06486 -0.80657 0.01533 0.25461 0.49178 -1.34162 -0 -0 -0.69945 -0.13559 0 0 0 0 0 -0.02882 0.14839 0 1.46843 -0.27076 0 1.6906 -0.2924 0.44254 -2.56316
SER_63 -3.18813 0.46722 3.63649 -0.03377 0.00084 0.06196 1.65851 -1.55385 -0.02334 -0.21675 -1.3896 -0.77108 0 0 0 0 0 -0.07207 0.00641 0.40402 0 0.45685 0.61349 -0.77834 0.74713 0.83163 0.85763
PRO_64 -2.29916 0.39308 1.97606 -0.20746 0.01204 0.1496 0.41124 -0.86532 -0.00438 -0.03009 -0.10333 0.0003 0 0 0 0 0 0.4252 0.03579 0.28084 0 -0.6116 0 -2.4119 0.89119 1.02533 -0.93258
MET_65 -9.27816 1.80823 4.48042 -0.22753 0.01209 0.12216 2.00863 -2.64144 -0 -0 -1.94278 -0.03611 0 0 -0.32042 0 0 -0.01871 0.85672 2.11335 0 0.13448 0 0.60916 -0.27147 1.26549 -1.3259
TYR_66 -6.22522 0.21956 3.32339 -0.52375 0.17312 0.24498 2.33953 -2.07927 -0 -0 -1.85033 -0.28878 0 0 0 -0.49221 0 -0.00593 0.0339 0 3.16043 -0.03862 0.03413 1.2797 -0.11148 1.3126 0.50574
PHE_67 -8.24845 1.51691 4.43977 -0.57359 0.08398 0.24424 2.08449 -2.54014 -0 -0 -2.54503 0.34572 0 0 0 0 0 -0.00775 0.08278 0 2.45296 -0.01942 0 1.0402 0.1676 0.6091 -0.86661
LYS_68 -8.51434 1.12832 9.11 -0.43347 0.08186 0.29833 3.34125 -3.73815 -1e-05 -0.00018 -3.16258 -0.09381 0 0 -0.90698 0 0 0.02006 0.93858 2.40911 0 0.00824 0 -1.5107 -0.17213 1.60859 0.41199
PRO_69 -4.66084 0.79429 2.47854 -0.19743 0.00826 0.14793 0.47104 -1.00076 -0.00116 -0.02181 -0.77721 -0.07621 0 0 0 0 0 -0.0232 0.01938 1.07026 0 -0.85215 0 -2.4119 -0.58989 1.79422 -3.82862
GLY_70 -2.57415 0.49993 2.28895 -5e-05 0 0 0.65374 -1.12708 -0 -0 -0.19168 -0.38129 0 0 0 0 0 -0.19359 0 0 0 -1.40107 0 0.83697 -0.92676 0.8809 -1.63515
ASP_71 -5.79818 0.60324 7.96461 -0.13692 0.00751 0.4708 3.7015 -3.17234 -0 -0 -4.05756 -2.03437 0 0 -1.16842 0 0 0.34565 0.00396 0 3.82115 0.03953 0 -2.3716 0.0377 1.01401 -0.72972
SER_72 -4.07662 0.47634 4.90849 -0.03237 0.04691 0.03207 1.65302 -2.00036 -0.00968 -0.03848 -1.77992 -0.1014 0 0 -0.58186 0 0 0.06333 0.02692 0.21464 0 0.33943 0.60543 -0.77834 1.07245 1.05895 1.09894
ASP_73 -4.19926 0.43281 6.15128 -0.09946 0.02051 0.28912 3.49381 -2.58072 -0.02749 -0.16255 -5.51225 -0.41799 0 0 0 -0.55365 0 0.36325 0.01457 0 2.34904 0.03377 0 -2.3716 5.95615 0.8444 4.02373
SER_74 -3.02335 0.4151 2.98536 -0.02788 0.00015 0.04165 0.99338 -1.3576 -0 -0 -0.15718 -0.93917 0 0 0 0 0 -0.05887 0.00462 0.2271 0 -0.0221 0.60502 -0.77834 5.22656 0.69027 4.82472
GLU_75 -3.91926 0.39582 4.40026 -0.22047 0.03524 0.3251 1.57142 -1.92299 -0.01369 -0.08515 -1.3813 -0.60594 0 0 -0.56315 -0.76019 0 0.0076 0.05378 0 3.06321 -0.32873 0 -2.7348 -0.42637 0.49561 -2.61401
GLN_76 -7.66315 0.71264 8.00848 -0.62901 0.12665 1.02287 4.25747 -3.43602 -0.02051 -0.09214 -3.54024 -1.04863 0 0 0 -1.49287 0 0.03529 0.09366 0 3.63588 -0.15355 0 -0.18838 0.00889 0.64691 0.28426
MET_77 -8.90382 1.37312 7.21305 -0.3412 0.07858 0.11847 2.21519 -3.39867 -0.00085 -0.00334 -2.30638 -0.05768 0 0 0 0 0 -0.04597 0.59892 2.42123 0 -0.13964 0 0.60916 0.02074 0.68844 0.13936
ARG_78 -5.54876 0.46265 5.00215 -0.54303 0.09992 0.31602 1.91808 -2.19679 -0.02749 -0.16255 -1.2892 0.57348 0 0 -0.56315 0 0 -0.05807 0.48082 2.15524 0 -0.11035 0 -1.2888 -0.42025 0.36312 -0.83696
ARG_79 -8.71302 0.84272 7.32318 -0.52555 0.13975 0.31145 3.47666 -3.0852 -0.00522 -0.05652 -3.75455 0.18349 0 0 -1.01474 0 0 0.03008 0.50303 1.99565 0 -0.05778 0 -1.2888 -0.52716 0.85011 -3.37241
LEU_80 -8.02272 1.03102 3.47119 -0.50054 0.26331 0.11307 2.26378 -2.48653 -0.00084 -0.00316 -0.89723 0.14252 0 0 0 0 0 0.21158 0.08453 1.63964 0 -0.2916 0 0.18072 -0.41291 1.24877 -1.96539
ASP_81 -5.73573 0.88614 5.95545 -0.10172 0.00795 0.30218 2.57115 -2.70684 -0 -0 -3.16734 -1.3701 0 0 -0.76525 0 0 0.04557 0.00789 0 2.18337 -0.14931 0 -2.3716 -0.00216 0.79559 -3.61475
LYS_82 -3.64518 0.41749 4.03539 -0.31807 0.04002 0.17425 1.58294 -1.56078 -0 -0 -2.10527 -0.14787 0 0 -0.76525 -0.97339 0 -0.03675 0.00813 1.59989 0 0.25766 0 -1.5107 0.59911 0.54187 -1.80651
ARG_83 -6.86339 0.55598 5.96689 -1.13179 0.19393 0.86887 2.26966 -2.36988 -1e-05 -0.00011 -2.61699 -0.17509 0 0 0 -1.02029 0 0.15239 0.29039 2.80376 0 -0.19499 0 -1.2888 0.88034 1.13585 -0.54328
LYS_84 -4.16971 0.87429 3.54781 -0.29801 0.03031 0.09487 0.58601 -1.63708 -0.01367 -0.13962 -0.50268 0.02616 0 0 0 0 0 0.22075 0.56918 1.57703 0 0.75865 0 -1.5107 1.36388 1.48257 2.86004
SER_85 -2.38129 0.34413 1.38365 -0.02785 0.00086 0.02422 0.14396 -0.79191 -1e-05 -0.00028 -0.77594 0.08358 0 0 0 0 0 0.02012 0.00178 0.44557 0 0.44386 0.60002 -0.77834 1.05903 0.846 0.64116
THR_86 -6.47203 0.98892 3.59932 -0.10768 0.06132 0.06796 2.05044 -2.31735 -6e-05 -0.00192 -2.3167 -0.47532 0 0 0 0 0 -0.00707 0.18777 0.09185 0 -0.57987 2.31498 -1.0874 -0.10581 0.55716 -3.55149
VAL_87 -7.38624 0.90435 3.23664 -0.26994 0.18436 0.05643 2.13419 -2.46868 -0 -0 -1.70251 -0.23835 0 0 -1.10633 0 0 -0.07403 0.00015 0.32176 0 -0.77655 0 1.9342 -0.41078 0.61209 -5.04924
MET_88 -9.2386 0.87898 4.60537 -0.2605 0.06932 0.05405 2.81338 -3.07341 -0 -0 -2.91135 -0.41718 0 0 0 0 0 -0.0001 0.76938 1.50619 0 -0.05091 0 0.60916 -0.15103 0.46798 -4.32927
ALA_89 -4.46634 0.75129 2.45508 -0.0204 0 0 2.32178 -2.12071 -0 -0 -3.07158 -0.36218 0 0 0 0 0 0.06149 0 0 0 -0.51435 0 1.8394 0.03383 0.32507 -2.76761
GLY_90 -3.07287 0.12644 3.25466 -0.00094 0 0 2.40246 -1.75216 -0.00432 -0.0126 -2.19699 -0.32637 0 0 0 0 0 -0.01487 0 0 0 -1.53923 0 0.83697 0.40983 0.31842 -1.57159
LEU_91 -5.13229 0.57685 1.90723 -0.49282 0.2196 0.11029 1.75293 -1.60624 -0.00804 -0.02619 -1.40323 0.16539 0 0 0 0 0 -0.0647 0.1364 1.07686 0 -0.37795 0 0.18072 0.37948 0.51419 -2.09149
SER_92 -5.56132 0.59487 5.21453 -0.03175 0.00025 0.05182 3.06664 -2.71477 -0.0144 -0.05683 -2.5308 -0.71838 0 0 0 -0.49362 0 0.04163 0.09046 0.53464 0 0.53755 1.71967 -0.77834 0.14684 0.62146 -0.27986
TYR_93 -7.44163 0.55395 3.14869 -0.58409 0.04697 0.28939 2.95792 -2.44884 -0.00804 -0.02619 -3.26689 -0.14385 0 0 0 0 0 0.07619 0.0003 0 1.95473 -0.2968 0.00413 1.2797 0.06135 0.60707 -3.23593
VAL_94 -4.96133 0.45706 3.56454 -0.26693 0.19085 0.0542 2.54704 -2.14574 -0.01892 -0.10828 -2.33972 -0.19681 0 0 0 0 0 -0.07229 0.03655 0.34094 0 -0.76516 0 1.9342 -0.32445 0.43462 -1.63963
HIS_95 -5.84109 0.46742 5.58349 -0.37298 0.00035 0.465 2.19966 -2.77855 -0.00863 -0.08505 -4.05003 0.24495 0 0 0 -0.27526 0 0.00198 0.01457 0 2.41424 -0.24533 0 -0.45461 -0.25342 0.37806 -2.59524
ASN_96 -3.33719 0.13233 2.54678 -0.17363 0.01296 0.24944 1.1567 -1.29 -0.00085 -0.0182 -1.12433 -0.30748 0 0 0 -1.083 0 -0.01126 0.02358 0 1.69209 0.07432 0 -0.93687 -0.02312 0.30355 -2.11418
THR_97 -4.8911 1.00222 3.60796 -0.14144 0.02669 0.05261 1.7543 -2.07911 -0.00863 -0.08505 -0.18437 -0.33293 0 0 0 0 0 -0.00643 0.03453 0.43065 0 -0.21698 2.3185 -1.0874 0.13181 1.16585 1.49169
PRO_98 -2.14359 0.52221 0.4948 -0.06645 0 0.04171 0.22566 -0.34245 -0 -0 0.36329 0.58596 0 0 0 0 0 -0.14148 0.03871 0.20396 0 -0.81759 0 -2.4119 0.32875 1.28662 -1.83178
TYR_99 -2.94092 0.5097 0.75148 -1.07361 0.47942 0.75117 0.50716 -0.77064 -0 -0 0.27935 -0.68954 0 0 0 0 0 0.03124 0.26334 0 2.95508 0.00131 0.00029 1.2797 1.03155 0.5189 3.88496
GLY_100 -2.5253 0.17499 2.74145 -0.00116 0 0 1.36988 -1.37508 -0.00085 -0.0182 -1.89843 -0.32903 0 0 0 0 0 -0.0751 0 0 0 -1.53549 0 0.83697 1.09608 0.52973 -1.00952
PHE_101 -6.36157 0.60789 3.46691 -0.85363 0.06864 0.13971 2.35881 -2.22918 -0 -0 -2.23963 -0.61838 0 0 0 0 0 -0.02105 0.04719 0 2.07941 -0.27324 0 1.0402 0.46849 0.42131 -1.89813
LEU_102 -5.88906 0.40644 3.44223 -0.4763 0.15756 0.09918 2.37278 -2.13053 -0 -0 -2.48511 0.16042 0 0 0 0 0 0.06127 0.45083 1.67719 0 -0.29359 0 0.18072 0.04498 0.45163 -1.76935
ARG_103 -5.32454 0.23493 4.34752 -0.61021 0.16168 0.44066 2.65808 -2.23443 -0.00382 -0.0256 -3.00941 -0.05545 0 0 0 -0.5241 0 0.11494 0.0358 2.6103 0 -0.20728 0 -1.2888 -0.12276 0.42252 -2.37997
THR_104 -5.95654 0.45124 4.80642 -0.235 0.48573 0.11139 3.12845 -2.49614 -0.00117 -0.00995 -2.56026 -1.46946 0 0 0 0 0 0.3322 0.00913 0.31336 0 0.48124 2.3629 -1.0874 0.30079 0.6046 -0.42847
THR_105 -5.60818 0.68057 4.03542 -0.18382 0.1053 0.07275 2.47508 -2.22446 -0.0001 -0.00025 -1.68259 -0.30734 0 0 -1.08739 -0.49362 0 -0.06885 0.01274 0.12382 0 0.1486 2.28246 -1.0874 0.44981 0.58642 -1.77102
ILE_106 -5.92846 0.37593 2.39895 -0.47467 0.28936 0.10744 1.97931 -1.90745 -0.00076 -0.00221 -1.09884 -0.05449 0 0 0 0 0 0.01842 0.12328 0.37098 0 -0.70805 0 0.73287 -0.10606 0.53215 -3.3523
ALA_107 -5.70248 0.75723 2.54034 -0.02319 0 0 2.26765 -2.327 -0.0001 -0.00025 -2.37228 -0.378 0 0 0 0 0 -0.00905 0 0 0 -0.21073 0 1.8394 -0.13559 0.57517 -3.17887
GLY_108 -4.02563 0.49625 3.84251 -0.00073 0 0 2.68513 -2.12 -0 -0 -3.39609 -0.25875 0 0 0 0 0 -0.03596 0 0 0 -0.18655 0 0.83697 0.50422 0.42371 -1.23491
ASP_109 -4.92474 0.46824 6.81906 -0.1202 0.00521 0.35007 3.03189 -2.97278 -0.01796 -0.13354 -4.32007 -0.79022 0 0 -0.81641 -0.44176 0 0.31857 0.20507 0 2.3649 -0.03971 0 -2.3716 0.13628 1.1317 -2.11802
THR_110 -4.19728 0.4468 2.6908 -0.13062 0.12442 0.07666 1.18546 -1.70128 -0 -0 -0.42075 -1.06641 0 0 0 0 0 -0.06453 0.17996 0.11619 0 -0.68365 2.24937 -1.0874 -0.38361 1.33356 -1.3323
LEU_111 -4.95671 0.51202 3.30323 -0.4387 0.15297 0.06941 0.99586 -1.75297 -0.01796 -0.13354 0.15257 0.28675 0 0 0 0 0 6.23828 0.02964 0.76998 0 0.28843 0 0.18072 0.10179 13.0035 18.7853
ASP_112 -1.59339 0.16878 2.12529 -0.14698 0.04983 0.45141 0.22726 -0.92156 -1e-05 -2e-05 -0.09477 -2.91478 0 0 0 0 0 1.086 0.46569 0 3.12431 -0.56925 0 -2.3716 0.36291 13.5836 13.0327
ASN_113 -7.12895 1.17217 6.82521 -0.1524 0.00726 0.21116 2.53436 -3.16618 -1e-05 -0.00028 -1.38394 -0.16766 0 0 -1.10633 -0.44176 0 -0.09279 0.45194 0 4.90901 -0.4277 0 -0.93687 0.78827 1.68064 3.57517
SER_114 -4.56742 0.60009 4.61732 -0.03465 0.00725 0.05979 1.67686 -2.13229 -0.01715 -0.18184 -0.10208 -1.04077 0 0 0 0 0 -0.05715 0.00056 0.22829 0 -0.29009 0.61361 -0.77834 0.57716 0.89793 0.07709
ASN_115 -2.79748 0.30616 4.28536 -0.39735 0.07073 0.80878 1.92242 -1.76005 -0 -0 -1.95878 -0.80843 0 0 0 -0.33812 0 -0.10255 0.00329 0 1.62762 -1.0203 0 -0.93687 -0.3423 0.68098 -0.75688
GLY_116 -2.50125 0.15633 3.02142 -0.00086 0 0 1.43191 -1.50243 -0 -0 -1.26993 -0.29788 0 0 -0.81641 0 0 -0.07567 0 0 0 -1.21064 0 0.83697 0.04729 0.7993 -1.38185
ILE_117 -5.5445 0.55013 2.15143 -0.4531 0.34279 0.08968 0.70722 -1.83697 -0.00714 -0.10112 -0.25752 0.04001 0 0 0 0 0 -0.04821 0.00108 0.39589 0 -0.66988 0 0.73287 0.14608 0.52581 -3.23547
ASN_118 -6.28613 0.281 5.84497 -0.29218 0.07652 0.57325 3.11449 -2.99504 -0.02366 -0.20547 -2.22341 -0.68695 0 0 0 -0.72409 0 0.0192 0.00012 0 2.77534 -0.34883 0 -0.93687 -0.22262 0.5043 -1.75606
TRP_119 -9.47914 0.89287 3.12342 -0.8016 0.03649 0.37416 2.28788 -2.70745 -0 -0 -1.65044 -0.29024 0 0 0 0 0 -0.06244 0.01223 0 2.37725 -0.17111 0 1.6906 0.40181 9.92953 5.96383
ASP_120 -4.06979 0.28232 5.447 -0.2948 0.04119 0.95706 2.27464 -2.28065 -0.02496 -0.19776 -2.02872 0.40589 0 0 -1.08739 0 0 -0.056 0.00918 0 4.30657 -0.41038 0 -2.3716 0.06423 15.935 16.9011
LEU_121 -5.08051 0.51177 2.88595 -0.58669 0.18736 0.15024 1.53725 -1.87426 -0 -0 -1.69354 0.32137 0 0 0 0 0 0.15371 0.09391 0.46859 0 -0.16106 0 0.18072 -0.65182 6.90381 3.34681
ALA_122 -5.31718 0.47427 3.12863 -0.02015 0 0 2.55751 -2.28633 -0 -0 -2.1953 -0.39979 0 0 0 0 0 -0.00629 0 0 0 -0.51075 0 1.8394 -0.26349 0.70721 -2.29226
TRP_123 -8.62784 0.91566 4.03736 -1.39332 0.21824 1.32319 3.24941 -2.87983 -0 -0 -2.89366 -0.56107 0 0 0 0 0 0.24062 0.31692 0 2.68257 -0.15293 0 1.6906 0.04791 0.36147 -1.42469
LEU_124 -7.4567 0.52578 3.74925 -0.45539 0.17724 0.07281 2.56577 -2.48431 -0 -0 -2.85271 0.19503 0 0 0 0 0 0.01103 0.00822 0.53675 0 -0.18826 0 0.18072 0.03534 0.94618 -4.43326
TYR_125 -5.81312 0.38527 3.83695 -0.64571 0.07389 0.37846 1.9101 -2.07105 -0.00016 -0.0007 -2.56526 -0.02978 0 0 -0.43606 0 0 -0.00971 0.22262 0 1.66232 -0.13223 0.00224 1.2797 0.27971 0.94657 -0.72595
ARG_126 -4.2955 0.28918 2.96579 -0.91535 0.22995 0.65198 1.08398 -1.54839 -0 -0 -0.88267 -0.01177 0 0 -0.43606 0 0 -0.02096 0.01738 1.66491 0 -0.12046 0 -1.2888 0.36036 0.54722 -1.70922
TYR_127 -4.68735 0.53715 3.368 -0.56872 0.08375 0.28329 1.82951 -1.74086 -0.00089 -0.00521 -1.92571 -0.19856 0 0 0 0 0 0.02412 0.14228 0 2.12252 -0.39017 0.00016 1.2797 -0.08636 0.39667 0.46331
THR_128 -2.38061 0.15136 1.25039 -0.15745 0.06723 0.05622 0.47466 -0.9295 -0 -0 -0.28918 -0.28646 0 0 0 0 0 -0.02677 0.00287 0.2535 0 -0.22879 2.28916 -1.0874 -0.09414 0.18008 -0.7548
ASN_129 -3.73086 0.32357 3.19665 -0.30769 0.07872 0.58682 2.02854 -1.79732 -0 -0 -1.77622 -0.87573 0 0 0 0 0 -0.04682 0.00446 0 2.09149 -0.52159 0 -0.93687 0.26853 0.23483 -1.17949
GLY_130 -1.61186 0.09555 1.69286 -0.00019 0 0 0.5485 -0.95675 -0 -0 0.43464 -0.31575 0 0 0 0 0 -0.30164 0 0 0 -1.33037 0 0.83697 0.27512 0.21653 -0.41639
ASN_131 -2.80043 0.13983 2.1797 -0.20016 0.05068 0.32144 1.01158 -1.23553 -0.01066 -0.10286 -0.6825 -0.49061 0 0 0 0 0 -0.06299 0.00069 0 2.12915 -0.64536 0 -0.93687 -0.26987 0.22247 -1.3823
LEU_132 -7.58789 0.81744 3.85345 -0.49538 0.31723 0.13188 2.34121 -2.67653 -0.00089 -0.00521 -2.25174 0.02195 0 0 0 0 0 0.05227 0.5264 1.6241 0 -0.15275 0 0.18072 -0.39211 0.41452 -3.28133
THR_133 -3.88602 0.35579 3.45093 -0.17146 0.08412 0.06064 2.39393 -1.90911 -0.01711 -0.06197 -2.91149 -0.22518 0 0 0 0 0 0.01413 0.02514 0.08513 0 0.02469 2.32998 -1.0874 -0.0329 0.36181 -1.11633
LEU_134 -8.12111 0.90114 3.13973 -0.50295 0.23759 0.11582 2.34383 -2.44535 -0.00016 -0.0007 -2.62964 0.13623 0 0 0 0 0 -0.02658 0.276 1.84074 0 -0.27226 0 0.18072 -0.02699 0.4948 -4.35915
THR_135 -4.62967 0.3953 3.71801 -0.17828 0.06248 0.15174 1.54766 -1.93867 -0.01711 -0.06197 -0.77839 -2.12557 0 0 0 0 0 0.07093 0.05952 0.46072 0 0.08256 2.29731 -1.0874 0.03916 1.27253 -0.65913
PRO_136 -6.50716 1.27954 3.45162 -0.20246 0.00522 0.14569 1.57165 -1.61123 -0 -0 -1.97019 0.0899 0 0 0 0 0 -0.01377 0.01774 0.44533 0 -0.99451 0 -2.4119 -0.03624 1.17288 -5.5679
GLY_137 -4.13314 0.69082 3.46711 -0.0014 0 0 2.2144 -1.89641 -0 -0 -2.90944 -0.35054 0 0 0 0 0 -0.09485 0 0 0 -1.10124 0 0.83697 0.10805 0.57886 -2.59081
ILE_138 -6.43545 0.67906 3.86154 -0.42223 0.27817 0.07561 3.18957 -2.46131 -0 -0 -2.54268 0.0618 0 0 0 0 0 -0.03345 0.02501 0.78933 0 -0.10596 0 0.73287 0.27882 0.56895 -1.46035
GLY_139 -5.01432 0.71985 2.81471 -0.00157 0 0 2.00587 -2.13449 -0 -0 -1.62494 -0.34597 0 0 0 0 0 -0.11709 0 0 0 -0.69007 0 0.83697 0.41311 0.45306 -2.6849
VAL_140 -5.41039 0.45033 2.38186 -0.27291 0.1609 0.06168 1.33761 -1.9477 -0.01831 -0.11147 -0.8883 -0.44075 0 0 0 0 0 -0.04186 0.02751 0.22787 0 -0.61191 0 1.9342 0.25653 0.40835 -2.49679
GLU_141 -6.01756 0.41853 6.08606 -0.29622 0.03114 0.34328 3.16636 -2.82105 -0.00665 -0.04241 -4.09823 -0.28646 0 0 0 -0.49221 0 -0.07211 0.02686 0 3.72607 0.21452 0 -2.7348 -0.0756 0.44543 -2.48507
TRP_142 -9.70085 1.10508 3.72394 -0.83659 0.24519 0.44411 2.26166 -2.81524 -0.00109 -0.0068 -2.10553 -0.27731 0 0 0 0 0 -0.06357 1.08028 0 2.51382 -0.16131 0 1.6906 0.49046 1.46536 -0.94778
ASN_143 -6.45042 0.34937 5.8939 -0.16443 0.00301 0.22982 1.9106 -2.82234 -0.00152 -0.0041 -2.00856 -0.3165 0 0 -0.34461 -1.0231 0 -0.00628 0.01324 0 1.9346 0.06893 0 -0.93687 0.52739 1.4083 -1.73959
SER_144 -3.42266 0.08116 4.15609 -0.02707 0 0.04429 1.75387 -1.87103 -0.01542 -0.12995 -0.70768 -0.99489 0 0 0 0 0 -0.03533 0.00467 0.40137 0 -0.25935 0.60678 -0.77834 0.15844 0.32903 -0.70603
ASP_145 -4.64266 0.45093 7.65532 -0.10465 0.00061 0.31338 3.51093 -3.15545 -0.03692 -0.24618 -3.99627 -1.02806 0 0 -1.2338 -0.33812 0 0.01853 0.04411 0 3.2805 0.19636 0 -2.3716 0.81237 0.67391 -0.19678
ASN_146 -5.64146 0.94603 6.26112 -0.19068 0.0307 0.30616 2.65582 -2.89016 -7e-05 -0.00093 -2.836 -0.39545 0 0 -0.37604 0 0 -0.08172 0.02193 0 1.68858 0.07025 0 -0.93687 0.78765 0.84984 0.26869
GLN_147 -8.63904 0.61574 7.73539 -0.42949 0.12359 0.28392 4.2648 -3.82269 -0.00172 -0.05189 -2.66725 -0.66951 0 0 0 -1.74719 0 -0.09712 0.26891 0 4.22172 -0.18002 0 -0.18838 -0.06552 0.66286 -0.38288
ASN_148 -7.24608 0.9116 7.51036 -0.20708 0.00704 0.27454 3.41243 -3.6895 -0.0388 -0.22601 -2.98295 -0.34411 0 0 0 0 0 -0.03826 0.10463 0 3.00518 0.4992 0 -0.93687 -0.01341 0.66834 0.67024
GLU_149 -9.18189 0.58052 9.00733 -0.22236 0.05427 0.32936 4.58144 -4.11483 -0.01768 -0.11853 -4.93406 -0.60881 0 0 -0.89018 -1.02029 0 0.09767 0.13444 0 3.16541 -0.32753 0 -2.7348 -0.18257 0.53254 -5.87055
TYR_150 -9.73107 1.62346 5.47741 -0.67101 0.03353 0.28622 2.37398 -3.20275 -0 -0 -1.39405 -0.22639 0 0 0 0 0 -0.03188 0.25448 0 2.85768 0.00769 0.01031 1.2797 -0.37291 0.64316 -0.78243
TYR_151 -9.43406 0.44598 5.6729 -0.56073 0.37748 0.26324 3.57991 -3.38964 -0.00543 -0.04991 -2.97924 -0.26568 0 0 0 0 0 -0.03433 0.00062 0 3.23049 -0.02745 0.00058 1.2797 -0.03401 0.87829 -1.05131
TYR_152 -10.8992 1.68997 5.58434 -0.85355 0.15382 0.38429 2.66772 -3.52163 -0.00662 -0.07623 -2.55678 -0.5154 0 0 -0.71198 0 0 0.41825 0.00157 0 2.95698 0.00555 0.0858 1.2797 -0.0951 1.32814 -2.68036
GLY_153 -4.82523 0.99149 4.41959 -5e-05 0 0 2.77506 -2.43315 -0 -0 -2.48441 -0.30479 0 0 0 0 0 -0.09115 0 0 0 -1.53549 0 0.83697 0.30859 1.96034 -0.38224
VAL_154 -7.48027 1.29696 3.99813 -0.29488 0.21338 0.06765 1.97057 -2.58308 -0 -0 -1.98651 0.07471 0 0 0 0 0 -0.02957 0.03118 0.12183 0 -0.1685 0 1.9342 0.27475 1.7208 -0.83866
SER_155 -5.74161 0.73191 6.25703 -0.04048 0.0115 0.07448 2.69921 -2.90622 -0.05144 -0.28967 -2.13568 -0.63668 0 0 -0.66162 0 0 -0.07642 0.00445 0.30559 0 0.47685 0.72327 -0.77834 0.10646 0.92619 -1.00118
ARG_156 -5.39348 0.15991 5.82796 -0.77642 0.15481 0.51309 2.02199 -2.48012 -1e-05 -0.00011 -1.6996 0.38909 0 0 0 -0.84232 0 0.01229 0.08191 2.21889 0 -0.1125 0 -1.2888 0.37376 0.34631 -0.49334
HIS_D_157 -5.30552 0.33953 5.80235 -0.39313 0.00866 0.49058 2.06825 -2.62921 -0.0133 -0.12904 -1.66307 -0.35978 0 0 0 -0.84232 0 -0.04151 0.00085 0 2.22034 -0.06484 0 -0.45461 0.07376 0.34014 -0.55187
GLU_158 -6.02671 0.38362 6.93137 -0.61434 0.20547 1.13573 2.80556 -2.94174 -0.0251 -0.15344 -3.02923 -0.77378 0 0 -0.66162 -0.34268 0 -0.03011 0.05065 0 3.43983 -0.31921 0 -2.7348 -0.19634 0.42095 -2.4759
SER_159 -5.1031 0.40898 6.18785 -0.02501 0 0.05731 3.04602 -2.87099 -0.02938 -0.25848 -3.25418 -0.66338 0 0 0 0 0 0.01095 0.00846 0.52066 0 0.37211 0.68989 -0.77834 0.09795 0.32297 -1.25971
ARG_160 -3.92241 0.11671 4.43019 -0.44755 0.04598 0.22402 1.27832 -1.88305 -0.02799 -0.14601 -0.48293 0.39718 0 0 0 0 0 -0.05299 0.02711 2.06687 0 -0.1286 0 -1.2888 0.03793 0.26828 0.51227
ARG_161 -3.92672 0.22533 4.41496 -0.44195 0.04923 0.22311 1.38146 -1.91718 -0.01473 -0.15169 -1.16692 0.367 0 0 0 0 0 -0.00673 0.16261 2.03896 0 -0.0781 0 -1.2888 -0.2597 0.28382 -0.10605
SER_162 -3.32972 0.17698 4.01964 -0.02641 0.00272 0.02668 1.41823 -1.69841 -0 -0 -2.03873 0.16738 0 0 0 -0.34268 0 -0.03095 0.00974 0.57824 0 -0.08372 0.76756 -0.77834 -0.03645 0.65532 -0.54291
GLY_163 -2.61112 0.18804 3.27908 -5e-05 0 0 1.76128 -1.54081 -0 -0 -1.19976 -0.38114 0 0 -0.89163 0 0 -0.09277 0 0 0 -1.20019 0 0.83697 0.00803 0.6312 -1.21289
MET_164 -7.66134 0.68767 5.29338 -0.35749 0.08647 0.23261 1.90392 -2.2155 -0.02367 -0.13079 -1.32486 -0.18943 0 0 -1.01474 0 0 -0.05061 0.51322 2.25884 0 -0.14438 0 0.60916 -0.14706 0.59452 -1.08008
ARG_165 -3.77975 0.38154 3.47502 -0.67036 0.28796 0.46081 1.50235 -1.71106 -0 -0 -0.38124 -0.01873 0 0 -0.89163 0 0 -0.05793 0.2977 2.5858 0 -0.17336 0 -1.2888 -0.28338 0.65082 0.38578
SER_166 -4.61614 0.41666 3.80124 -0.03128 0.006 0.05346 1.45671 -1.8705 -0.05284 -0.40213 -1.15283 -0.86198 0 0 -0.71198 0 0 -0.06695 0.04432 0.48792 0 -0.15461 0.60166 -0.77834 -0.36787 0.47592 -3.72356
TYR_167 -4.04991 0.32404 2.50003 -1.06094 0.18179 0.66887 0.5802 -1.45052 -0.00743 -0.03491 -0.20758 -0.04847 0 0 0 0 0 0.03857 0.011 0 2.60388 0.13227 0.00132 1.2797 -0.29689 0.45781 1.62284
ASP_168 -3.87139 1.18829 5.17209 -0.09494 0.00469 0.26281 1.89846 -2.00131 -0.00743 -0.03491 -2.06833 -0.87035 0 0 -0.89018 -0.34635 0 0.77365 0.07217 0 3.09918 0.02134 0 -2.3716 3.58011 2.03402 5.55001
PRO_169 -2.16345 0.96727 2.92461 -0.11029 0.00036 0.07767 0.55659 -1.11411 -0.02292 -0.14188 -0.18107 0.46693 0 0 0 0 0 0.12202 0.03381 1.07205 0 -0.56959 0 -2.4119 4.17136 2.17323 5.85067
ASP_170 -3.61026 0.1766 4.80831 -0.11175 0.00626 0.33919 2.65985 -2.15379 -0.011 -0.10599 -3.31733 -0.59623 0 0 -0.85777 0 0 1.04122 0.02767 0 4.03286 -0.1219 0 -2.3716 1.97667 1.15032 2.96131
SER_171 -2.44396 0.19992 2.70974 -0.03239 0.04897 0.03148 0.53162 -1.25456 -0.00113 -0.00619 -0.5996 -0.23289 0 0 0 0 0 0.10523 0.0099 0.32204 0 0.26441 0.61216 -0.77834 2.08151 1.38368 2.95162
SER_172 -4.46115 0.26918 4.94086 -0.03097 0.00312 0.02659 2.07419 -2.14982 -0.03646 -0.21481 -2.12712 -0.06345 0 0 -0.34461 -0.34635 0 0.07083 0.0437 0.21376 0 0.32901 0.63203 -0.77834 1.16442 0.93804 0.15264
TRP_173 -8.31607 0.89859 4.66681 -0.67728 0.29337 0.33743 2.30826 -2.87419 -0.01207 -0.12066 -2.97042 -0.28463 0 0 0 0 0 0.11771 0.05158 0 2.83746 -0.30051 0 1.6906 0.24818 0.68931 -1.41651
ASN_174 -7.3514 0.74389 6.76159 -0.31106 0.17875 0.54859 3.87449 -3.38623 -0.00381 -0.07029 -3.21455 -0.87464 0 0 -0.62796 0 0 -0.0105 0.093 0 2.09597 -0.35519 0 -0.93687 -0.11149 1.23006 -1.72765
PRO_175 -4.69316 0.73365 2.63959 -0.17203 0.02337 0.11694 1.5237 -1.2536 -0 -0 -1.60591 0.06652 0 0 -0.46227 0 0 0.00728 0.02386 0.18077 0 -0.82318 0 -2.4119 0.47327 1.36111 -4.27201
TYR_176 -8.53118 0.46583 5.4694 -0.98187 0.14688 0.58344 2.80471 -3.37199 -0.0328 -0.24932 -1.86304 -0.01783 0 0 0 0 0 -0.02022 0.05793 0 2.47201 0.34875 0.00711 1.2797 0.36375 0.71072 -0.35803
LEU_177 -5.93858 0.30085 2.17245 -0.4703 0.22815 0.12345 1.32417 -1.6947 -0 -0 -0.41859 0.00072 0 0 0 0 0 0.03802 0.81437 1.46561 0 -0.13604 0 0.18072 -0.03331 0.41443 -1.62859
GLU_178 -5.35079 0.22503 5.11947 -0.33855 0.05846 0.44084 2.71024 -2.46171 -0.00382 -0.0256 -4.00859 -0.41915 0 0 0 -0.5241 0 -0.00535 0.02903 0 3.32378 0.02545 0 -2.7348 -0.04039 0.27761 -3.70293
LEU_179 -7.13441 1.16625 1.85442 -0.50611 0.14913 0.10723 1.06636 -1.63274 -0 -0 0.18178 -0.04301 0 0 0 0 0 0.17077 0.0296 1.76297 0 0.66035 0 0.18072 0.61421 0.74371 -0.62877
SER_180 -3.4492 0.4059 3.35432 -0.02991 0.00061 0.0536 1.65675 -1.71983 -0.01178 -0.04054 -0.59893 -0.8679 0 0 0 0 0 -0.02701 0.00774 0.10332 0 -0.15916 0.60025 -0.77834 0.8557 0.72015 0.07574
ALA_181 -4.71596 0.6026 2.2058 -0.02521 0.00033 0 2.47198 -1.85318 -0.01013 -0.03164 -2.03768 -0.35531 0 0 0 0 0 0.04151 0 0 0 0.56609 0 1.8394 0.57957 0.30278 -0.41905
ASN_182 -6.10721 0.54836 5.21047 -0.308 0.05435 0.57985 3.01222 -2.70575 -0.01314 -0.04632 -2.98519 -0.79541 0 0 0 -0.66204 0 -0.04286 0.02075 0 2.13023 -0.35073 0 -0.93687 0.32718 0.54738 -2.52274
TYR_183 -7.76537 1.10837 4.43006 -0.91969 0.07897 0.26112 2.58077 -2.77805 -0.02926 -0.15802 -2.57971 -0.44223 0 0 0 0 0 -0.07462 0.0929 0 2.38552 0.0463 0.0006 1.2797 -0.05984 0.68007 -1.8624
ARG_184 -5.4551 0.18363 5.75419 -1.05386 0.26443 0.55161 1.31916 -2.71269 -0.01899 -0.19585 -1.6468 0.73403 0 0 0 0 0 -0.0554 0.24992 2.62794 0 0.04764 0 -1.2888 -0.0564 0.52763 -0.22369
PHE_185 -4.7567 0.61254 1.7132 -0.81119 0.05749 0.27443 0.82975 -1.24411 -0.02654 -0.10359 -0.08477 0.02199 0 0 0 0 0 0.04708 0.01603 0 2.5312 -0.05307 0 1.0402 0.53832 0.33099 0.93324
LEU_186 -5.73628 0.79358 4.52274 -0.47027 0.2219 0.09778 2.55044 -2.33041 -0.02654 -0.10359 -1.98164 0.01221 0 0 0 0 0 0.08366 0.14039 0.63662 0 -0.08496 0 0.18072 0.47596 0.50339 -0.51429
GLY_187 -1.63961 0.11361 2.29512 -4e-05 0 0 0.60883 -1.05547 -0 -0 0.12758 -0.4049 0 0 0 0 0 -0.13567 0 0 0 0.36916 0 0.83697 0.20779 0.48745 1.81084
ASP_188 -4.67609 0.40225 5.42326 -0.20929 0.05708 0.70381 2.59522 -2.49938 -0.01454 -0.11002 -2.84518 -3.48249 0 0 0 -0.51855 0 -0.04164 0.47439 0 2.8286 -0.35554 0 -2.3716 -0.02403 0.57089 -4.09286
TRP_189 -9.40286 0.87364 5.81223 -1.18197 0.06984 0.24481 3.30395 -3.39842 -0.01393 -0.09548 -2.75132 -0.81735 0 0 0 0 0 -0.01337 1e-05 0 1.86489 -0.08332 0 1.6906 0.22404 0.93641 -2.7376
SER_190 -5.92422 0.50492 5.27084 -0.02644 0 0.06166 2.91453 -2.69079 -0 -0 -3.31631 -0.29965 0 0 0 -0.66204 0 -0.01444 0.00207 0.12767 0 -0.47139 0.79673 -0.77834 0.42201 0.78492 -3.29826
VAL_191 -5.62503 0.93563 2.66195 -0.32763 0.29476 0.07055 2.45687 -2.03911 -0 -0 -2.21618 -0.42827 0 0 0 0 0 0.21695 0.06203 0.35191 0 -0.31615 0 1.9342 -0.19062 0.5482 -1.60994
TYR_192 -7.97265 0.92842 4.77776 -0.63299 0.19804 0.34265 2.89731 -2.9311 -0.01082 -0.06046 -3.02997 -0.1817 0 0 0 0 0 0.37223 0.00013 0 2.06445 -0.39551 0.00115 1.2797 -0.27201 0.59808 -2.02727
GLY_193 -2.72386 0.22132 2.50021 -0.00109 0 0 1.84742 -1.45122 -0 -0 -2.4292 -0.33032 0 0 0 0 0 -0.10834 0 0 0 -1.20004 0 0.83697 0.10674 0.62696 -2.10444
VAL_194 -7.15506 1.44687 2.30506 -0.36171 0.27796 0.08735 2.44902 -2.32756 -0 -0 -1.47518 -0.25282 0 0 0 0 0 0.60726 0.09932 0.3457 0 0.31136 0 1.9342 0.48691 0.78335 -0.43798
ALA_195 -2.38341 0.48387 0.67133 -0.02649 0.00296 0 0.42372 -0.70022 -0 -0 -0.50764 -0.45234 0 0 0 0 0 -0.07109 0 0 0 0.24303 0 1.8394 1.26837 0.66405 1.45555
ARG_196 -5.44688 0.21287 4.77882 -0.97251 0.20559 0.5276 2.48069 -2.22135 -0.00976 -0.16771 -2.63332 0.16633 0 0 0 0 0 0.05396 0.19445 2.404 0 -0.22328 0 -1.2888 0.98446 0.42513 -0.5297
TYR_197 -4.58259 0.36178 1.74493 -0.56377 0.04502 0.23645 0.78937 -1.30968 -0.00746 -0.11705 -1.28296 -0.03533 0 0 0 0 0 0.00922 0.03573 0 2.26913 -0.09136 0.02497 1.2797 -0.26751 0.39567 -1.06573
THR_198 -5.82203 0.49801 4.35763 -0.09392 0.04205 0.05303 2.39615 -2.45629 -0.0164 -0.0994 -1.44727 -0.33373 0 0 0 -0.37712 0 0.04472 0.03712 0.29001 0 -0.81249 2.43557 -1.0874 -0.12539 0.32516 -2.19198
ARG_199 -5.15724 0.32886 4.6462 -0.52741 0.09722 0.27982 1.85671 -2.09202 -0 -0 -2.45807 0.32745 0 0 -1.386 0 0 0.07059 0.30309 2.17096 0 0.01753 0 -1.2888 0.24068 0.53282 -2.0376
LEU_200 -5.37628 0.24688 2.56431 -0.4429 0.21648 0.07492 0.83705 -1.80731 -0.01094 -0.11447 -0.72116 0.21254 0 0 0 0 0 0.09788 0.05452 0.37032 0 -0.27906 0 0.18072 0.13324 0.59885 -3.1644
SER_201 -5.13168 0.74002 5.27518 -0.02549 0 0.05893 1.98299 -2.46578 -1e-05 -3e-05 -0.21885 -0.53534 0 0 0 0 0 0.07307 0.00392 0.13081 0 -0.49493 0.62627 -0.77834 -0.26988 0.43149 -0.59764
ASP_202 -2.22429 0.07865 3.1866 -0.11245 0.00881 0.34638 1.15221 -1.3059 -0 -0 -0.57547 -0.4 0 0 0 0 0 -0.07285 0 0 1.69287 0.06114 0 -2.3716 -0.42101 0.39006 -0.56685
GLU_203 -2.51821 0.19942 2.672 -0.20921 0.02996 0.30884 0.5001 -1.17077 -0 -0 -0.00786 -0.51917 0 0 0 0 0 -0.02787 0.08296 0 2.92786 -0.12434 0 -2.7348 -0.10433 0.46144 -0.23397
ILE_204 -6.56708 0.91145 4.4046 -0.53629 0.30821 0.14625 2.9504 -2.41845 -0 -0 0.58905 -0.21689 0 0 0 0 0 -0.01638 0.03393 0.47634 0 -0.17952 0 0.73287 -0.01214 0.70232 1.30869
THR_205 -4.79185 0.25458 3.40625 -0.14259 0.10475 0.08937 1.17795 -1.86066 -0.03757 -0.19496 0.57272 -1.28574 0 0 0 0 0 -0.04264 0.00709 0.03353 0 -0.01256 2.25203 -1.0874 0.13656 0.84267 -0.57846
ASP_206 -4.27713 0.42061 3.31726 -0.26131 0.05525 0.86489 1.24624 -1.6186 -0.00662 -0.07623 -1.33752 -0.31833 0 0 0 0 0 0.23812 0.12553 0 2.1173 -0.55276 0 -2.3716 0.19834 10.3484 8.11178
SER_207 -5.04498 1.52241 4.18155 -0.03262 0 0.07792 1.28592 -2.02558 -0.03581 -0.22132 -0.363 -0.67382 0 0 0 0 0 0.07204 0.00341 0.79175 0 0.05436 0.60657 -0.77834 5.72279 15.711 20.8542
PRO_208 -5.99219 1.23055 3.22075 -0.16667 0.04563 0.10284 0.82085 -1.20355 -0.00977 -0.04903 -0.34791 0.43484 0 0 0 0 0 0.13449 0.03024 0.08041 0 -0.20522 0 -2.4119 6.45676 6.03498 8.20612
MET_209 -7.68137 0.92977 4.95169 -0.35435 0.11142 0.10152 1.98876 -2.26222 -0.00698 -0.03016 -0.17692 -0.48604 0 0 0 0 0 0.07349 0.20854 0.91498 0 0.09297 0 0.60916 2.57111 0.55311 2.10848
VAL_210 -3.22667 0.19783 2.58891 -0.28958 0.17789 0.05079 0.95855 -1.50179 -0 -0 -0.17886 0.33038 0 0 0 0 0 -0.05013 0.00249 0.40606 0 0.51237 0 1.9342 1.78939 0.41008 4.1119
ASP_211 -2.83252 0.33193 3.34998 -0.12265 0.01123 0.37476 0.76822 -1.44318 -0.01264 -0.08052 -1.16629 -0.39876 0 0 0 -0.73267 0 -0.06827 0.10407 0 2.61963 -0.33626 0 -2.3716 -0.47655 0.31831 -2.16378
LYS_212 -4.48619 0.22251 4.77195 -0.46645 0.104 0.26385 2.44346 -1.9468 -0 -0 -2.75937 -0.10331 0 0 0 -0.55365 0 -0.01711 0.04237 1.81157 0 0.16474 0 -1.5107 -0.44086 0.30667 -2.15332
SER_213 -1.82519 0.11292 1.21997 -0.03304 0.01069 0.05834 0.18639 -0.74529 -0 -0 0.2265 -0.81479 0 0 0 0 0 0.00551 0.01093 0.46381 0 -0.01915 0.60213 -0.77834 -0.06066 0.25191 -1.12737
TRP_214 -3.87295 0.26988 1.38906 -0.80741 0.01998 0.31596 0.68761 -1.11893 -0.00675 -0.03101 0.04432 -0.1013 0 0 0 0 0 0.07912 0.00026 0 1.54948 -0.20982 0 1.6906 0.07475 0.42835 0.40121
SER_215 -4.29135 0.19697 4.58617 -0.02839 0 0.06571 2.07608 -2.13362 -0.01792 -0.11903 -2.37011 -0.5494 0 0 -0.29577 -0.37712 0 -0.01153 0.00943 0.04262 0 -0.55327 0.67243 -0.77834 -0.04595 0.63575 -3.28664
GLY_216 -3.63551 0.43188 2.5934 -0.00113 0 0 1.34114 -1.53532 -0.00839 -0.09288 -1.58023 -0.3191 0 0 0 0 0 -0.0561 0 0 0 -1.26634 0 0.83697 0.13682 0.6583 -2.49649
LEU_217 -5.96056 0.40994 3.59951 -0.62537 0.22191 0.1828 2.86479 -2.3909 -0 -0 -2.84644 0.24218 0 0 0 0 0 0.06093 0.2114 0.77781 0 -0.21923 0 0.18072 0.26236 0.69925 -2.32889
ILE_218 -8.15913 1.79804 4.06653 -0.41665 0.3454 0.07053 2.20276 -2.95103 -0 -0 -2.07326 0.10726 0 0 0 0 0 0.21993 0.0582 0.81385 0 -0.13774 0 0.73287 -0.0171 0.9812 -2.35835
SER_219 -4.73374 0.82185 3.63079 -0.02314 0 0.05753 2.23947 -2.10813 -0.01082 -0.06046 -2.07253 -0.39533 0 0 0 0 0 0.06754 0.11168 0.03328 0 -0.55535 0.60182 -0.77834 -0.14387 0.97437 -2.3434
THR_220 -3.59247 0.29872 2.84987 -0.21256 0.11531 0.09323 2.35402 -1.68278 -0.01008 -0.09259 -2.81875 -1.17907 0 0 0 0 0 0.02112 0.05521 0.20798 0 0.14202 2.39165 -1.0874 -0.03763 0.48635 -1.69787
GLY_221 -3.32614 0.16487 2.87105 -0.00121 0 0 2.27456 -1.61829 -0.01008 -0.09259 -2.22235 -0.32998 0 0 0 0 0 -0.09468 0 0 0 -1.43719 0 0.83697 0.34093 0.31068 -2.33345
ILE_222 -5.18633 0.37253 2.92252 -0.56095 0.44666 0.17221 2.47536 -1.89774 -0 -0 -2.39057 -0.42554 0 0 0 0 0 0.1249 0.00094 0.6081 0 0.07727 0 0.73287 0.13849 0.4601 -1.92918
THR_223 -4.37254 0.39922 3.68338 -0.16596 0.08938 0.0585 2.1962 -2.00582 -0 -0 -1.63549 -0.43334 0 0 0 0 0 0.02285 0.01235 0.39324 0 0.07882 2.38466 -1.0874 0.04399 0.48595 0.14797
TYR_224 -6.66757 0.61151 3.52626 -0.7898 0.05096 0.07163 2.09117 -2.2274 -0.00024 -0.00119 -3.23744 -0.42653 0 0 -0.48677 -0.51855 0 -0.03994 0.05009 0 2.61842 -0.0651 0.25156 1.2797 0.05321 0.54253 -3.31348
THR_225 -4.01277 0.22633 3.16452 -0.10426 0.08517 0.06924 1.96648 -1.84391 -0.01928 -0.17908 -0.8287 -0.91926 0 0 0 0 0 0.04303 0.03394 0.14506 0 -0.71793 2.26521 -1.0874 -0.19529 0.49834 -1.41056
PHE:CtermProteinFull_226 -3.61681 0.39728 1.55463 -0.78508 0.06571 0.55858 0.27651 -1.09697 -0.03702 -0.24923 -0.30468 -0.33432 0 0 0 0 0 0 0.231 0 2.06538 0 0 1.0402 -0.10854 0.40697 0.0636
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31404 MODEL 4 T1088
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 93.199
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.075820
REMARK    SCORE     rama_prepro:          49.295
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:       -1151.944
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         736.803
REMARK    SCORE     hbond_bb_sc:         -35.011
REMARK    SCORE           omega:           7.976
REMARK    SCORE     lk_ball_wtd:         -33.465
REMARK    SCORE          fa_atr:       -1236.189
REMARK    SCORE          fa_dun:         300.587
REMARK    SCORE             ref:          60.308
REMARK    SCORE         p_aa_pp:         -58.512
REMARK    SCORE     hbond_sr_bb:         -37.605
REMARK    SCORE fa_intra_sol_xover4:          43.880
REMARK    SCORE     total_score:       -1151.944
REMARK    SCORE        hbond_sc:         -23.105
REMARK    SCORE         fa_elec:        -334.471
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         164.207
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -86.906
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           2.336
REMARK    SCORE atom_pair_constraint:        -863.851
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         191.780
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASP A   1      -0.005   0.315  -0.206  1.00  8.660          N  
ATOM      2  CA  ASP A   1       1.431   0.128  -0.105  1.00  8.460          C  
ATOM      3  C   ASP A   1       2.140   1.481  -0.170  1.00  7.890          C  
ATOM      4  O   ASP A   1       1.510   2.518  -0.357  1.00  7.680          O  
ATOM      5  CB  ASP A   1       1.883  -0.815  -1.237  1.00 11.920          C  
ATOM      6  CG  ASP A   1       3.199  -1.554  -0.999  1.00 11.920          C  
ATOM      7  OD1 ASP A   1       4.001  -1.070  -0.229  1.00 11.920          O  
ATOM      8  OD2 ASP A   1       3.387  -2.575  -1.595  1.00 11.920          O  
ATOM      9 1H   ASP A   1      -0.472  -0.562  -0.022  1.00 10.390          H  
ATOM     10 2H   ASP A   1      -0.345   0.968   0.485  1.00 10.390          H  
ATOM     11 3H   ASP A   1      -0.233   0.636  -1.149  1.00 10.390          H  
ATOM     12  HA  ASP A   1       1.648  -0.337   0.860  1.00 10.150          H  
ATOM     13 1HB  ASP A   1       1.102  -1.562  -1.390  1.00 14.310          H  
ATOM     14 2HB  ASP A   1       1.951  -0.253  -2.159  1.00 14.310          H  
ATOM     15  N   GLY A   2       3.465   1.472  -0.063  1.00  7.920          N  
ATOM     16  CA  GLY A   2       4.256   2.702  -0.125  1.00  7.720          C  
ATOM     17  C   GLY A   2       4.534   3.153  -1.558  1.00  7.300          C  
ATOM     18  O   GLY A   2       5.136   4.202  -1.786  1.00  7.400          O  
ATOM     19  H   GLY A   2       3.930   0.573   0.078  1.00  9.500          H  
ATOM     20 1HA  GLY A   2       3.736   3.494   0.414  1.00  9.260          H  
ATOM     21 2HA  GLY A   2       5.202   2.540   0.392  1.00  9.260          H  
ATOM     22  N   LYS A   3       4.115   2.335  -2.519  1.00  7.140          N  
ATOM     23  CA  LYS A   3       4.316   2.613  -3.932  1.00  7.080          C  
ATOM     24  C   LYS A   3       3.011   2.645  -4.723  1.00  6.470          C  
ATOM     25  O   LYS A   3       2.819   3.533  -5.558  1.00  6.680          O  
ATOM     26  CB  LYS A   3       5.258   1.584  -4.549  1.00  9.940          C  
ATOM     27  CG  LYS A   3       6.680   1.634  -4.026  1.00  9.940          C  
ATOM     28  CD  LYS A   3       7.558   0.595  -4.719  1.00  9.940          C  
ATOM     29  CE  LYS A   3       8.995   0.643  -4.200  1.00  9.940          C  
ATOM     30  NZ  LYS A   3       9.860  -0.393  -4.843  1.00  9.940          N  
ATOM     31  H   LYS A   3       3.628   1.506  -2.225  1.00  8.570          H  
ATOM     32  HA  LYS A   3       4.774   3.597  -4.025  1.00  8.500          H  
ATOM     33 1HB  LYS A   3       4.872   0.584  -4.361  1.00 11.920          H  
ATOM     34 2HB  LYS A   3       5.288   1.730  -5.630  1.00 11.920          H  
ATOM     35 1HG  LYS A   3       7.090   2.631  -4.193  1.00 11.920          H  
ATOM     36 2HG  LYS A   3       6.675   1.440  -2.954  1.00 11.920          H  
ATOM     37 1HD  LYS A   3       7.148  -0.401  -4.543  1.00 11.920          H  
ATOM     38 2HD  LYS A   3       7.562   0.783  -5.793  1.00 11.920          H  
ATOM     39 1HE  LYS A   3       9.414   1.627  -4.404  1.00 11.920          H  
ATOM     40 2HE  LYS A   3       8.990   0.477  -3.123  1.00 11.920          H  
ATOM     41 1HZ  LYS A   3      10.798  -0.326  -4.472  1.00 11.920          H  
ATOM     42 2HZ  LYS A   3       9.489  -1.314  -4.651  1.00 11.920          H  
ATOM     43 3HZ  LYS A   3       9.884  -0.243  -5.842  1.00 11.920          H  
ATOM     44  N   PHE A   4       2.101   1.698  -4.455  1.00  5.930          N  
ATOM     45  CA  PHE A   4       0.868   1.594  -5.231  1.00  5.440          C  
ATOM     46  C   PHE A   4      -0.393   1.604  -4.367  1.00  5.170          C  
ATOM     47  O   PHE A   4      -0.386   1.125  -3.225  1.00  5.290          O  
ATOM     48  CB  PHE A   4       0.891   0.304  -6.060  1.00  7.810          C  
ATOM     49  CG  PHE A   4       2.062   0.254  -6.996  1.00  7.810          C  
ATOM     50  CD1 PHE A   4       3.208  -0.441  -6.640  1.00  7.810          C  
ATOM     51  CD2 PHE A   4       2.047   0.931  -8.198  1.00  7.810          C  
ATOM     52  CE1 PHE A   4       4.306  -0.459  -7.465  1.00  7.810          C  
ATOM     53  CE2 PHE A   4       3.147   0.924  -9.023  1.00  7.810          C  
ATOM     54  CZ  PHE A   4       4.281   0.226  -8.653  1.00  7.810          C  
ATOM     55  H   PHE A   4       2.296   1.005  -3.759  1.00  7.120          H  
ATOM     56  HA  PHE A   4       0.809   2.442  -5.905  1.00  6.530          H  
ATOM     57 1HB  PHE A   4       0.941  -0.560  -5.397  1.00  9.370          H  
ATOM     58 2HB  PHE A   4      -0.027   0.221  -6.643  1.00  9.370          H  
ATOM     59  HD1 PHE A   4       3.236  -0.978  -5.691  1.00  9.370          H  
ATOM     60  HD2 PHE A   4       1.156   1.483  -8.488  1.00  9.370          H  
ATOM     61  HE1 PHE A   4       5.199  -1.012  -7.173  1.00  9.370          H  
ATOM     62  HE2 PHE A   4       3.126   1.470  -9.967  1.00  9.370          H  
ATOM     63  HZ  PHE A   4       5.155   0.217  -9.304  1.00  9.370          H  
ATOM     64  N   THR A   5      -1.477   2.120  -4.959  1.00  5.080          N  
ATOM     65  CA  THR A   5      -2.819   2.161  -4.382  1.00  4.980          C  
ATOM     66  C   THR A   5      -3.763   1.360  -5.273  1.00  4.630          C  
ATOM     67  O   THR A   5      -3.789   1.547  -6.486  1.00  4.760          O  
ATOM     68  CB  THR A   5      -3.317   3.622  -4.242  1.00  7.010          C  
ATOM     69  OG1 THR A   5      -2.449   4.341  -3.339  1.00  7.010          O  
ATOM     70  CG2 THR A   5      -4.764   3.681  -3.716  1.00  7.010          C  
ATOM     71  H   THR A   5      -1.375   2.495  -5.889  1.00  6.100          H  
ATOM     72  HA  THR A   5      -2.800   1.701  -3.397  1.00  5.980          H  
ATOM     73  HB  THR A   5      -3.283   4.104  -5.219  1.00  8.410          H  
ATOM     74  HG1 THR A   5      -1.543   4.285  -3.670  1.00  8.410          H  
ATOM     75 1HG2 THR A   5      -5.075   4.717  -3.631  1.00  8.410          H  
ATOM     76 2HG2 THR A   5      -5.437   3.163  -4.398  1.00  8.410          H  
ATOM     77 3HG2 THR A   5      -4.808   3.212  -2.739  1.00  8.410          H  
ATOM     78  N   LEU A   6      -4.533   0.472  -4.658  1.00  4.580          N  
ATOM     79  CA  LEU A   6      -5.473  -0.389  -5.371  1.00  4.550          C  
ATOM     80  C   LEU A   6      -6.682   0.365  -5.958  1.00  4.450          C  
ATOM     81  O   LEU A   6      -7.102   1.437  -5.469  1.00  4.750          O  
ATOM     82  CB  LEU A   6      -5.933  -1.569  -4.479  1.00  6.380          C  
ATOM     83  CG  LEU A   6      -6.736  -2.762  -5.203  1.00  6.380          C  
ATOM     84  CD1 LEU A   6      -5.826  -3.501  -6.214  1.00  6.380          C  
ATOM     85  CD2 LEU A   6      -7.224  -3.740  -4.159  1.00  6.380          C  
ATOM     86  H   LEU A   6      -4.423   0.368  -3.660  1.00  5.500          H  
ATOM     87  HA  LEU A   6      -4.929  -0.811  -6.210  1.00  5.460          H  
ATOM     88 1HB  LEU A   6      -5.060  -2.003  -3.997  1.00  7.660          H  
ATOM     89 2HB  LEU A   6      -6.591  -1.182  -3.706  1.00  7.660          H  
ATOM     90  HG  LEU A   6      -7.585  -2.369  -5.733  1.00  7.660          H  
ATOM     91 1HD1 LEU A   6      -6.386  -4.306  -6.690  1.00  7.660          H  
ATOM     92 2HD1 LEU A   6      -5.481  -2.833  -6.977  1.00  7.660          H  
ATOM     93 3HD1 LEU A   6      -4.963  -3.922  -5.700  1.00  7.660          H  
ATOM     94 1HD2 LEU A   6      -7.775  -4.544  -4.647  1.00  7.660          H  
ATOM     95 2HD2 LEU A   6      -6.376  -4.156  -3.618  1.00  7.660          H  
ATOM     96 3HD2 LEU A   6      -7.866  -3.243  -3.472  1.00  7.660          H  
ATOM     97  N   GLY A   7      -7.159  -0.192  -7.077  1.00  4.310          N  
ATOM     98  CA  GLY A   7      -8.303   0.270  -7.845  1.00  4.310          C  
ATOM     99  C   GLY A   7      -8.774  -0.784  -8.814  1.00  4.320          C  
ATOM    100  O   GLY A   7      -8.257  -1.909  -8.795  1.00  4.610          O  
ATOM    101  H   GLY A   7      -6.709  -1.040  -7.375  1.00  5.170          H  
ATOM    102 1HA  GLY A   7      -9.117   0.556  -7.182  1.00  5.170          H  
ATOM    103 2HA  GLY A   7      -7.998   1.123  -8.428  1.00  5.170          H  
ATOM    104  N   ALA A   8      -9.762  -0.437  -9.652  1.00  4.270          N  
ATOM    105  CA  ALA A   8     -10.319  -1.376 -10.613  1.00  4.370          C  
ATOM    106  C   ALA A   8     -11.173  -0.684 -11.691  1.00  4.160          C  
ATOM    107  O   ALA A   8     -11.605   0.454 -11.509  1.00  4.420          O  
ATOM    108  CB  ALA A   8     -11.155  -2.414  -9.886  1.00  6.080          C  
ATOM    109  H   ALA A   8     -10.148   0.498  -9.619  1.00  5.120          H  
ATOM    110  HA  ALA A   8      -9.490  -1.858 -11.109  1.00  5.240          H  
ATOM    111 1HB  ALA A   8     -11.525  -3.118 -10.588  1.00  7.290          H  
ATOM    112 2HB  ALA A   8     -10.549  -2.935  -9.151  1.00  7.290          H  
ATOM    113 3HB  ALA A   8     -11.987  -1.925  -9.385  1.00  7.290          H  
ATOM    114  N   GLY A   9     -11.460  -1.428 -12.776  1.00  3.960          N  
ATOM    115  CA  GLY A   9     -12.415  -1.037 -13.837  1.00  3.890          C  
ATOM    116  C   GLY A   9     -12.068  -1.537 -15.256  1.00  3.740          C  
ATOM    117  O   GLY A   9     -10.950  -1.356 -15.744  1.00  3.830          O  
ATOM    118  H   GLY A   9     -10.999  -2.320 -12.867  1.00  4.750          H  
ATOM    119 1HA  GLY A   9     -13.408  -1.403 -13.576  1.00  4.670          H  
ATOM    120 2HA  GLY A   9     -12.499   0.049 -13.854  1.00  4.670          H  
ATOM    121  N   VAL A  10     -13.060  -2.187 -15.896  1.00  3.840          N  
ATOM    122  CA  VAL A  10     -13.023  -2.753 -17.260  1.00  3.830          C  
ATOM    123  C   VAL A  10     -13.720  -1.806 -18.220  1.00  3.520          C  
ATOM    124  O   VAL A  10     -14.823  -1.369 -17.922  1.00  3.730          O  
ATOM    125  CB  VAL A  10     -13.877  -4.080 -17.368  1.00  5.370          C  
ATOM    126  CG1 VAL A  10     -13.869  -4.632 -18.774  1.00  5.370          C  
ATOM    127  CG2 VAL A  10     -13.423  -5.151 -16.496  1.00  5.370          C  
ATOM    128  H   VAL A  10     -13.919  -2.322 -15.367  1.00  4.610          H  
ATOM    129  HA  VAL A  10     -11.993  -2.902 -17.575  1.00  4.600          H  
ATOM    130  HB  VAL A  10     -14.894  -3.826 -17.098  1.00  6.440          H  
ATOM    131 1HG1 VAL A  10     -14.495  -5.520 -18.812  1.00  6.440          H  
ATOM    132 2HG1 VAL A  10     -14.247  -3.927 -19.459  1.00  6.440          H  
ATOM    133 3HG1 VAL A  10     -12.854  -4.895 -19.058  1.00  6.440          H  
ATOM    134 1HG2 VAL A  10     -14.081  -6.007 -16.593  1.00  6.440          H  
ATOM    135 2HG2 VAL A  10     -12.446  -5.452 -16.775  1.00  6.440          H  
ATOM    136 3HG2 VAL A  10     -13.438  -4.809 -15.506  1.00  6.440          H  
ATOM    137  N   GLY A  11     -13.122  -1.448 -19.355  1.00  3.380          N  
ATOM    138  CA  GLY A  11     -13.933  -0.658 -20.283  1.00  3.290          C  
ATOM    139  C   GLY A  11     -14.933  -1.655 -20.851  1.00  3.180          C  
ATOM    140  O   GLY A  11     -14.520  -2.645 -21.461  1.00  3.300          O  
ATOM    141  H   GLY A  11     -12.189  -1.759 -19.589  1.00  4.060          H  
ATOM    142 1HA  GLY A  11     -14.451   0.152 -19.776  1.00  3.950          H  
ATOM    143 2HA  GLY A  11     -13.317  -0.246 -21.081  1.00  3.950          H  
ATOM    144  N   VAL A  12     -16.232  -1.412 -20.707  1.00  3.290          N  
ATOM    145  CA  VAL A  12     -17.159  -2.439 -21.181  1.00  3.420          C  
ATOM    146  C   VAL A  12     -18.062  -1.966 -22.280  1.00  3.710          C  
ATOM    147  O   VAL A  12     -18.646  -0.888 -22.218  1.00  4.160          O  
ATOM    148  CB  VAL A  12     -18.055  -3.013 -20.057  1.00  4.740          C  
ATOM    149  CG1 VAL A  12     -18.997  -4.137 -20.636  1.00  4.740          C  
ATOM    150  CG2 VAL A  12     -17.224  -3.572 -18.963  1.00  4.740          C  
ATOM    151  H   VAL A  12     -16.539  -0.573 -20.194  1.00  3.950          H  
ATOM    152  HA  VAL A  12     -16.578  -3.270 -21.575  1.00  4.100          H  
ATOM    153  HB  VAL A  12     -18.686  -2.216 -19.658  1.00  5.680          H  
ATOM    154 1HG1 VAL A  12     -19.627  -4.538 -19.853  1.00  5.680          H  
ATOM    155 2HG1 VAL A  12     -19.629  -3.773 -21.413  1.00  5.680          H  
ATOM    156 3HG1 VAL A  12     -18.386  -4.943 -21.036  1.00  5.680          H  
ATOM    157 1HG2 VAL A  12     -17.866  -3.953 -18.197  1.00  5.680          H  
ATOM    158 2HG2 VAL A  12     -16.613  -4.369 -19.357  1.00  5.680          H  
ATOM    159 3HG2 VAL A  12     -16.608  -2.797 -18.558  1.00  5.680          H  
ATOM    160  N   VAL A  13     -18.152  -2.801 -23.298  1.00  3.840          N  
ATOM    161  CA  VAL A  13     -19.025  -2.559 -24.412  1.00  4.500          C  
ATOM    162  C   VAL A  13     -19.994  -3.745 -24.537  1.00  4.820          C  
ATOM    163  O   VAL A  13     -19.553  -4.891 -24.583  1.00  4.920          O  
ATOM    164  CB  VAL A  13     -18.161  -2.361 -25.682  1.00  6.040          C  
ATOM    165  CG1 VAL A  13     -17.267  -3.551 -25.981  1.00  6.040          C  
ATOM    166  CG2 VAL A  13     -19.012  -2.101 -26.780  1.00  6.040          C  
ATOM    167  H   VAL A  13     -17.610  -3.653 -23.258  1.00  4.610          H  
ATOM    168  HA  VAL A  13     -19.601  -1.646 -24.229  1.00  5.400          H  
ATOM    169  HB  VAL A  13     -17.518  -1.532 -25.517  1.00  7.240          H  
ATOM    170 1HG1 VAL A  13     -16.670  -3.332 -26.864  1.00  7.240          H  
ATOM    171 2HG1 VAL A  13     -16.604  -3.732 -25.138  1.00  7.240          H  
ATOM    172 3HG1 VAL A  13     -17.856  -4.443 -26.176  1.00  7.240          H  
ATOM    173 1HG2 VAL A  13     -18.431  -1.912 -27.669  1.00  7.240          H  
ATOM    174 2HG2 VAL A  13     -19.631  -2.957 -26.924  1.00  7.240          H  
ATOM    175 3HG2 VAL A  13     -19.605  -1.250 -26.532  1.00  7.240          H  
ATOM    176  N   GLU A  14     -21.303  -3.472 -24.622  1.00  5.320          N  
ATOM    177  CA  GLU A  14     -22.298  -4.550 -24.779  1.00  5.940          C  
ATOM    178  C   GLU A  14     -22.387  -5.018 -26.222  1.00  5.900          C  
ATOM    179  O   GLU A  14     -22.636  -6.190 -26.508  1.00  6.220          O  
ATOM    180  CB  GLU A  14     -23.698  -4.110 -24.347  1.00  8.070          C  
ATOM    181  CG  GLU A  14     -23.870  -3.819 -22.882  1.00  8.070          C  
ATOM    182  CD  GLU A  14     -23.642  -5.018 -21.983  1.00  8.070          C  
ATOM    183  OE1 GLU A  14     -23.850  -6.112 -22.437  1.00  8.070          O  
ATOM    184  OE2 GLU A  14     -23.292  -4.837 -20.832  1.00  8.070          O  
ATOM    185  H   GLU A  14     -21.599  -2.508 -24.552  1.00  6.380          H  
ATOM    186  HA  GLU A  14     -21.992  -5.400 -24.165  1.00  7.130          H  
ATOM    187 1HB  GLU A  14     -23.970  -3.214 -24.897  1.00  9.680          H  
ATOM    188 2HB  GLU A  14     -24.416  -4.884 -24.622  1.00  9.680          H  
ATOM    189 1HG  GLU A  14     -23.167  -3.069 -22.647  1.00  9.680          H  
ATOM    190 2HG  GLU A  14     -24.866  -3.413 -22.709  1.00  9.680          H  
ATOM    191  N   HIS A  15     -22.189  -4.079 -27.125  1.00  5.810          N  
ATOM    192  CA  HIS A  15     -22.260  -4.317 -28.543  1.00  5.950          C  
ATOM    193  C   HIS A  15     -21.028  -3.629 -29.126  1.00  5.460          C  
ATOM    194  O   HIS A  15     -20.900  -2.402 -28.988  1.00  5.540          O  
ATOM    195  CB  HIS A  15     -23.518  -3.734 -29.157  1.00  8.270          C  
ATOM    196  CG  HIS A  15     -24.798  -4.262 -28.617  1.00  8.270          C  
ATOM    197  ND1 HIS A  15     -25.445  -3.686 -27.545  1.00  8.270          N  
ATOM    198  CD2 HIS A  15     -25.547  -5.320 -28.989  1.00  8.270          C  
ATOM    199  CE1 HIS A  15     -26.540  -4.373 -27.283  1.00  8.270          C  
ATOM    200  NE2 HIS A  15     -26.630  -5.370 -28.146  1.00  8.270          N  
ATOM    201  H   HIS A  15     -21.982  -3.148 -26.802  1.00  6.970          H  
ATOM    202  HA  HIS A  15     -22.295  -5.374 -28.743  1.00  7.140          H  
ATOM    203 1HB  HIS A  15     -23.514  -2.658 -28.992  1.00  9.930          H  
ATOM    204 2HB  HIS A  15     -23.501  -3.924 -30.225  1.00  9.930          H  
ATOM    205  HD1 HIS A  15     -25.389  -2.683 -27.349  1.00  9.930          H  
ATOM    206  HD2 HIS A  15     -25.434  -6.066 -29.775  1.00  9.930          H  
ATOM    207  HE1 HIS A  15     -27.192  -4.075 -26.464  1.00  9.930          H  
ATOM    208  N   PRO A  16     -20.098  -4.359 -29.782  1.00  5.340          N  
ATOM    209  CA  PRO A  16     -18.820  -3.862 -30.291  1.00  5.000          C  
ATOM    210  C   PRO A  16     -18.824  -2.822 -31.420  1.00  4.490          C  
ATOM    211  O   PRO A  16     -18.177  -2.981 -32.454  1.00  4.730          O  
ATOM    212  CB  PRO A  16     -18.123  -5.140 -30.760  1.00  7.500          C  
ATOM    213  CG  PRO A  16     -18.801  -6.265 -30.031  1.00  7.500          C  
ATOM    214  CD  PRO A  16     -20.219  -5.833 -29.835  1.00  7.500          C  
ATOM    215  HA  PRO A  16     -18.259  -3.459 -29.436  1.00  6.000          H  
ATOM    216 1HB  PRO A  16     -18.196  -5.209 -31.821  1.00  9.000          H  
ATOM    217 2HB  PRO A  16     -17.046  -5.086 -30.531  1.00  9.000          H  
ATOM    218 1HG  PRO A  16     -18.716  -7.204 -30.599  1.00  9.000          H  
ATOM    219 2HG  PRO A  16     -18.291  -6.438 -29.072  1.00  9.000          H  
ATOM    220 1HD  PRO A  16     -20.891  -6.167 -30.637  1.00  9.000          H  
ATOM    221 2HD  PRO A  16     -20.468  -6.266 -28.852  1.00  9.000          H  
ATOM    222  N   TYR A  17     -19.485  -1.712 -31.142  1.00  4.310          N  
ATOM    223  CA  TYR A  17     -19.477  -0.515 -31.946  1.00  4.170          C  
ATOM    224  C   TYR A  17     -19.259   0.531 -30.893  1.00  4.080          C  
ATOM    225  O   TYR A  17     -19.830   1.613 -30.868  1.00  4.550          O  
ATOM    226  CB  TYR A  17     -20.768  -0.305 -32.754  1.00  5.890          C  
ATOM    227  CG  TYR A  17     -22.097  -0.281 -32.014  1.00  5.890          C  
ATOM    228  CD1 TYR A  17     -22.604   0.881 -31.423  1.00  5.890          C  
ATOM    229  CD2 TYR A  17     -22.839  -1.418 -31.979  1.00  5.890          C  
ATOM    230  CE1 TYR A  17     -23.829   0.868 -30.802  1.00  5.890          C  
ATOM    231  CE2 TYR A  17     -24.073  -1.423 -31.382  1.00  5.890          C  
ATOM    232  CZ  TYR A  17     -24.564  -0.297 -30.788  1.00  5.890          C  
ATOM    233  OH  TYR A  17     -25.803  -0.329 -30.187  1.00  5.890          O  
ATOM    234  H   TYR A  17     -20.015  -1.689 -30.285  1.00  5.170          H  
ATOM    235  HA  TYR A  17     -18.611  -0.509 -32.600  1.00  5.000          H  
ATOM    236 1HB  TYR A  17     -20.683   0.630 -33.299  1.00  7.070          H  
ATOM    237 2HB  TYR A  17     -20.840  -1.094 -33.490  1.00  7.070          H  
ATOM    238  HD1 TYR A  17     -22.044   1.802 -31.449  1.00  7.070          H  
ATOM    239  HD2 TYR A  17     -22.456  -2.316 -32.435  1.00  7.070          H  
ATOM    240  HE1 TYR A  17     -24.217   1.774 -30.340  1.00  7.070          H  
ATOM    241  HE2 TYR A  17     -24.667  -2.334 -31.375  1.00  7.070          H  
ATOM    242  HH  TYR A  17     -25.954   0.492 -29.714  1.00  7.070          H  
ATOM    243  N   LYS A  18     -18.380   0.156 -29.990  1.00  4.090          N  
ATOM    244  CA  LYS A  18     -17.950   0.970 -28.889  1.00  4.690          C  
ATOM    245  C   LYS A  18     -19.126   1.612 -28.122  1.00  5.000          C  
ATOM    246  O   LYS A  18     -19.091   2.810 -27.825  1.00  5.220          O  
ATOM    247  CB  LYS A  18     -16.965   2.007 -29.402  1.00  6.330          C  
ATOM    248  CG  LYS A  18     -15.816   1.461 -30.266  1.00  6.330          C  
ATOM    249  CD  LYS A  18     -14.866   0.517 -29.534  1.00  6.330          C  
ATOM    250  CE  LYS A  18     -13.743   0.091 -30.485  1.00  6.330          C  
ATOM    251  NZ  LYS A  18     -12.808  -0.882 -29.884  1.00  6.330          N  
ATOM    252  H   LYS A  18     -17.976  -0.762 -30.104  1.00  4.910          H  
ATOM    253  HA  LYS A  18     -17.425   0.326 -28.190  1.00  5.630          H  
ATOM    254 1HB  LYS A  18     -17.498   2.709 -30.037  1.00  7.590          H  
ATOM    255 2HB  LYS A  18     -16.531   2.554 -28.562  1.00  7.590          H  
ATOM    256 1HG  LYS A  18     -16.226   0.950 -31.136  1.00  7.590          H  
ATOM    257 2HG  LYS A  18     -15.237   2.315 -30.625  1.00  7.590          H  
ATOM    258 1HD  LYS A  18     -14.439   1.021 -28.664  1.00  7.590          H  
ATOM    259 2HD  LYS A  18     -15.396  -0.372 -29.199  1.00  7.590          H  
ATOM    260 1HE  LYS A  18     -14.187  -0.357 -31.373  1.00  7.590          H  
ATOM    261 2HE  LYS A  18     -13.180   0.972 -30.784  1.00  7.590          H  
ATOM    262 1HZ  LYS A  18     -12.085  -1.109 -30.591  1.00  7.590          H  
ATOM    263 2HZ  LYS A  18     -12.362  -0.485 -29.070  1.00  7.590          H  
ATOM    264 3HZ  LYS A  18     -13.294  -1.723 -29.622  1.00  7.590          H  
ATOM    265  N   GLN A  19     -20.193   0.851 -27.835  1.00  5.380          N  
ATOM    266  CA  GLN A  19     -21.302   1.400 -27.058  1.00  5.910          C  
ATOM    267  C   GLN A  19     -20.848   1.786 -25.646  1.00  5.820          C  
ATOM    268  O   GLN A  19     -20.386   0.924 -24.907  1.00  6.230          O  
ATOM    269  CB  GLN A  19     -22.410   0.351 -26.957  1.00  8.060          C  
ATOM    270  CG  GLN A  19     -23.657   0.784 -26.213  1.00  8.060          C  
ATOM    271  CD  GLN A  19     -24.684  -0.330 -26.176  1.00  8.060          C  
ATOM    272  OE1 GLN A  19     -25.021  -0.916 -27.212  1.00  8.060          O  
ATOM    273  NE2 GLN A  19     -25.181  -0.630 -24.986  1.00  8.060          N  
ATOM    274  H   GLN A  19     -20.240  -0.122 -28.151  1.00  6.460          H  
ATOM    275  HA  GLN A  19     -21.675   2.291 -27.566  1.00  7.090          H  
ATOM    276 1HB  GLN A  19     -22.702   0.039 -27.963  1.00  9.670          H  
ATOM    277 2HB  GLN A  19     -22.022  -0.531 -26.453  1.00  9.670          H  
ATOM    278 1HG  GLN A  19     -23.398   1.030 -25.177  1.00  9.670          H  
ATOM    279 2HG  GLN A  19     -24.096   1.648 -26.711  1.00  9.670          H  
ATOM    280 1HE2 GLN A  19     -25.866  -1.349 -24.880  1.00  9.670          H  
ATOM    281 2HE2 GLN A  19     -24.842  -0.143 -24.143  1.00  9.670          H  
ATOM    282  N   TYR A  20     -21.049   3.052 -25.247  1.00  5.730          N  
ATOM    283  CA  TYR A  20     -20.626   3.544 -23.922  1.00  6.010          C  
ATOM    284  C   TYR A  20     -21.285   2.900 -22.709  1.00  5.620          C  
ATOM    285  O   TYR A  20     -20.607   2.485 -21.764  1.00  5.840          O  
ATOM    286  CB  TYR A  20     -20.827   5.060 -23.785  1.00  8.300          C  
ATOM    287  CG  TYR A  20     -20.465   5.575 -22.364  1.00  8.300          C  
ATOM    288  CD1 TYR A  20     -19.148   5.805 -21.998  1.00  8.300          C  
ATOM    289  CD2 TYR A  20     -21.464   5.786 -21.436  1.00  8.300          C  
ATOM    290  CE1 TYR A  20     -18.846   6.234 -20.728  1.00  8.300          C  
ATOM    291  CE2 TYR A  20     -21.164   6.209 -20.169  1.00  8.300          C  
ATOM    292  CZ  TYR A  20     -19.861   6.438 -19.811  1.00  8.300          C  
ATOM    293  OH  TYR A  20     -19.565   6.866 -18.539  1.00  8.300          O  
ATOM    294  H   TYR A  20     -21.441   3.703 -25.911  1.00  6.880          H  
ATOM    295  HA  TYR A  20     -19.571   3.345 -23.846  1.00  7.210          H  
ATOM    296 1HB  TYR A  20     -20.203   5.582 -24.511  1.00  9.960          H  
ATOM    297 2HB  TYR A  20     -21.865   5.316 -23.988  1.00  9.960          H  
ATOM    298  HD1 TYR A  20     -18.359   5.645 -22.701  1.00  9.960          H  
ATOM    299  HD2 TYR A  20     -22.497   5.611 -21.709  1.00  9.960          H  
ATOM    300  HE1 TYR A  20     -17.814   6.406 -20.449  1.00  9.960          H  
ATOM    301  HE2 TYR A  20     -21.970   6.365 -19.451  1.00  9.960          H  
ATOM    302  HH  TYR A  20     -20.367   6.863 -18.008  1.00  9.960          H  
ATOM    303  N   ASP A  21     -22.619   2.876 -22.719  1.00  5.430          N  
ATOM    304  CA  ASP A  21     -23.405   2.379 -21.595  1.00  5.300          C  
ATOM    305  C   ASP A  21     -23.445   0.872 -21.590  1.00  4.760          C  
ATOM    306  O   ASP A  21     -23.958   0.233 -22.515  1.00  5.020          O  
ATOM    307  CB  ASP A  21     -24.828   2.934 -21.640  1.00  7.470          C  
ATOM    308  CG  ASP A  21     -24.901   4.417 -21.324  1.00  7.470          C  
ATOM    309  OD1 ASP A  21     -24.418   4.825 -20.287  1.00  7.470          O  
ATOM    310  OD2 ASP A  21     -25.409   5.140 -22.142  1.00  7.470          O  
ATOM    311  H   ASP A  21     -23.100   3.241 -23.526  1.00  6.520          H  
ATOM    312  HA  ASP A  21     -22.932   2.711 -20.669  1.00  6.360          H  
ATOM    313 1HB  ASP A  21     -25.249   2.768 -22.631  1.00  8.970          H  
ATOM    314 2HB  ASP A  21     -25.449   2.391 -20.927  1.00  8.970          H  
ATOM    315  N   ALA A  22     -22.895   0.294 -20.539  1.00  4.430          N  
ATOM    316  CA  ALA A  22     -22.753  -1.143 -20.451  1.00  4.290          C  
ATOM    317  C   ALA A  22     -22.662  -1.593 -19.015  1.00  4.180          C  
ATOM    318  O   ALA A  22     -22.413  -0.773 -18.129  1.00  4.340          O  
ATOM    319  CB  ALA A  22     -21.506  -1.555 -21.187  1.00  6.060          C  
ATOM    320  H   ALA A  22     -22.517   0.875 -19.803  1.00  5.320          H  
ATOM    321  HA  ALA A  22     -23.630  -1.606 -20.897  1.00  5.150          H  
ATOM    322 1HB  ALA A  22     -21.426  -2.623 -21.121  1.00  7.270          H  
ATOM    323 2HB  ALA A  22     -21.560  -1.248 -22.229  1.00  7.270          H  
ATOM    324 3HB  ALA A  22     -20.647  -1.085 -20.717  1.00  7.270          H  
ATOM    325  N   ASP A  23     -22.882  -2.882 -18.759  1.00  4.240          N  
ATOM    326  CA  ASP A  23     -22.645  -3.355 -17.402  1.00  4.380          C  
ATOM    327  C   ASP A  23     -21.197  -3.057 -17.131  1.00  3.940          C  
ATOM    328  O   ASP A  23     -20.354  -3.332 -17.973  1.00  4.150          O  
ATOM    329  CB  ASP A  23     -22.807  -4.858 -17.245  1.00  6.080          C  
ATOM    330  CG  ASP A  23     -24.179  -5.448 -17.267  1.00  6.080          C  
ATOM    331  OD1 ASP A  23     -25.164  -4.744 -17.264  1.00  6.080          O  
ATOM    332  OD2 ASP A  23     -24.217  -6.670 -17.230  1.00  6.080          O  
ATOM    333  H   ASP A  23     -23.138  -3.538 -19.512  1.00  5.090          H  
ATOM    334  HA  ASP A  23     -23.274  -2.814 -16.695  1.00  5.260          H  
ATOM    335 1HB  ASP A  23     -22.267  -5.320 -18.064  1.00  7.290          H  
ATOM    336 2HB  ASP A  23     -22.328  -5.152 -16.316  1.00  7.290          H  
ATOM    337  N   VAL A  24     -20.855  -2.599 -15.949  1.00  3.650          N  
ATOM    338  CA  VAL A  24     -19.447  -2.320 -15.744  1.00  3.410          C  
ATOM    339  C   VAL A  24     -18.865  -3.258 -14.691  1.00  3.480          C  
ATOM    340  O   VAL A  24     -19.436  -3.454 -13.618  1.00  3.850          O  
ATOM    341  CB  VAL A  24     -19.273  -0.816 -15.441  1.00  4.870          C  
ATOM    342  CG1 VAL A  24     -20.001  -0.417 -14.174  1.00  4.870          C  
ATOM    343  CG2 VAL A  24     -17.803  -0.452 -15.397  1.00  4.870          C  
ATOM    344  H   VAL A  24     -21.554  -2.412 -15.245  1.00  4.380          H  
ATOM    345  HA  VAL A  24     -18.910  -2.498 -16.671  1.00  4.090          H  
ATOM    346  HB  VAL A  24     -19.741  -0.257 -16.251  1.00  5.840          H  
ATOM    347 1HG1 VAL A  24     -19.893   0.658 -14.025  1.00  5.840          H  
ATOM    348 2HG1 VAL A  24     -21.052  -0.658 -14.260  1.00  5.840          H  
ATOM    349 3HG1 VAL A  24     -19.576  -0.942 -13.318  1.00  5.840          H  
ATOM    350 1HG2 VAL A  24     -17.737   0.612 -15.235  1.00  5.840          H  
ATOM    351 2HG2 VAL A  24     -17.300  -0.985 -14.583  1.00  5.840          H  
ATOM    352 3HG2 VAL A  24     -17.327  -0.710 -16.353  1.00  5.840          H  
ATOM    353  N   TYR A  25     -17.719  -3.830 -15.040  1.00  3.490          N  
ATOM    354  CA  TYR A  25     -16.987  -4.804 -14.245  1.00  3.580          C  
ATOM    355  C   TYR A  25     -15.593  -4.264 -13.884  1.00  3.360          C  
ATOM    356  O   TYR A  25     -15.187  -3.255 -14.460  1.00  3.420          O  
ATOM    357  CB  TYR A  25     -16.908  -6.104 -15.057  1.00  4.980          C  
ATOM    358  CG  TYR A  25     -18.282  -6.671 -15.336  1.00  4.980          C  
ATOM    359  CD1 TYR A  25     -18.895  -6.436 -16.559  1.00  4.980          C  
ATOM    360  CD2 TYR A  25     -18.948  -7.386 -14.361  1.00  4.980          C  
ATOM    361  CE1 TYR A  25     -20.161  -6.916 -16.806  1.00  4.980          C  
ATOM    362  CE2 TYR A  25     -20.220  -7.865 -14.603  1.00  4.980          C  
ATOM    363  CZ  TYR A  25     -20.840  -7.628 -15.815  1.00  4.980          C  
ATOM    364  OH  TYR A  25     -22.140  -8.126 -16.019  1.00  4.980          O  
ATOM    365  H   TYR A  25     -17.356  -3.584 -15.951  1.00  4.190          H  
ATOM    366  HA  TYR A  25     -17.557  -4.980 -13.335  1.00  4.300          H  
ATOM    367 1HB  TYR A  25     -16.436  -5.894 -16.015  1.00  5.970          H  
ATOM    368 2HB  TYR A  25     -16.311  -6.858 -14.561  1.00  5.970          H  
ATOM    369  HD1 TYR A  25     -18.379  -5.879 -17.324  1.00  5.970          H  
ATOM    370  HD2 TYR A  25     -18.474  -7.566 -13.397  1.00  5.970          H  
ATOM    371  HE1 TYR A  25     -20.624  -6.731 -17.768  1.00  5.970          H  
ATOM    372  HE2 TYR A  25     -20.744  -8.423 -13.829  1.00  5.970          H  
ATOM    373  HH  TYR A  25     -22.644  -7.605 -16.704  1.00  5.970          H  
ATOM    374  N   PRO A  26     -14.941  -4.764 -12.805  1.00  3.470          N  
ATOM    375  CA  PRO A  26     -13.575  -4.451 -12.365  1.00  3.510          C  
ATOM    376  C   PRO A  26     -12.399  -5.112 -13.113  1.00  3.330          C  
ATOM    377  O   PRO A  26     -12.503  -6.242 -13.584  1.00  3.510          O  
ATOM    378  CB  PRO A  26     -13.596  -4.956 -10.918  1.00  5.260          C  
ATOM    379  CG  PRO A  26     -14.573  -6.097 -10.922  1.00  5.260          C  
ATOM    380  CD  PRO A  26     -15.655  -5.686 -11.889  1.00  5.260          C  
ATOM    381  HA  PRO A  26     -13.458  -3.362 -12.363  1.00  4.210          H  
ATOM    382 1HB  PRO A  26     -12.586  -5.277 -10.618  1.00  6.320          H  
ATOM    383 2HB  PRO A  26     -13.893  -4.142 -10.239  1.00  6.320          H  
ATOM    384 1HG  PRO A  26     -14.060  -7.023 -11.236  1.00  6.320          H  
ATOM    385 2HG  PRO A  26     -14.953  -6.277  -9.903  1.00  6.320          H  
ATOM    386 1HD  PRO A  26     -16.016  -6.577 -12.394  1.00  6.320          H  
ATOM    387 2HD  PRO A  26     -16.454  -5.154 -11.347  1.00  6.320          H  
ATOM    388  N   VAL A  27     -11.259  -4.415 -13.085  1.00  3.390          N  
ATOM    389  CA  VAL A  27      -9.912  -4.858 -13.482  1.00  3.510          C  
ATOM    390  C   VAL A  27      -8.966  -4.465 -12.380  1.00  3.520          C  
ATOM    391  O   VAL A  27      -8.401  -3.379 -12.462  1.00  3.590          O  
ATOM    392  CB  VAL A  27      -9.385  -4.161 -14.758  1.00  4.870          C  
ATOM    393  CG1 VAL A  27      -8.022  -4.656 -15.134  1.00  4.870          C  
ATOM    394  CG2 VAL A  27     -10.240  -4.447 -15.822  1.00  4.870          C  
ATOM    395  H   VAL A  27     -11.336  -3.481 -12.709  1.00  4.070          H  
ATOM    396  HA  VAL A  27      -9.910  -5.934 -13.642  1.00  4.210          H  
ATOM    397  HB  VAL A  27      -9.334  -3.084 -14.589  1.00  5.840          H  
ATOM    398 1HG1 VAL A  27      -7.691  -4.145 -16.038  1.00  5.840          H  
ATOM    399 2HG1 VAL A  27      -7.314  -4.456 -14.336  1.00  5.840          H  
ATOM    400 3HG1 VAL A  27      -8.092  -5.701 -15.320  1.00  5.840          H  
ATOM    401 1HG2 VAL A  27      -9.895  -3.952 -16.724  1.00  5.840          H  
ATOM    402 2HG2 VAL A  27     -10.276  -5.524 -15.978  1.00  5.840          H  
ATOM    403 3HG2 VAL A  27     -11.176  -4.088 -15.552  1.00  5.840          H  
ATOM    404  N   PRO A  28      -8.762  -5.283 -11.359  1.00  3.720          N  
ATOM    405  CA  PRO A  28      -7.954  -4.951 -10.212  1.00  3.850          C  
ATOM    406  C   PRO A  28      -6.572  -4.497 -10.628  1.00  3.810          C  
ATOM    407  O   PRO A  28      -5.929  -5.132 -11.460  1.00  4.150          O  
ATOM    408  CB  PRO A  28      -7.892  -6.292  -9.470  1.00  5.780          C  
ATOM    409  CG  PRO A  28      -9.187  -6.986  -9.858  1.00  5.780          C  
ATOM    410  CD  PRO A  28      -9.402  -6.603 -11.306  1.00  5.780          C  
ATOM    411  HA  PRO A  28      -8.454  -4.185  -9.610  1.00  4.620          H  
ATOM    412 1HB  PRO A  28      -6.987  -6.845  -9.774  1.00  6.930          H  
ATOM    413 2HB  PRO A  28      -7.807  -6.109  -8.387  1.00  6.930          H  
ATOM    414 1HG  PRO A  28      -9.090  -8.075  -9.717  1.00  6.930          H  
ATOM    415 2HG  PRO A  28     -10.008  -6.652  -9.205  1.00  6.930          H  
ATOM    416 1HD  PRO A  28      -8.894  -7.292 -11.963  1.00  6.930          H  
ATOM    417 2HD  PRO A  28     -10.478  -6.553 -11.506  1.00  6.930          H  
ATOM    418  N   VAL A  29      -6.111  -3.436  -9.992  1.00  3.790          N  
ATOM    419  CA  VAL A  29      -4.792  -2.888 -10.251  1.00  3.980          C  
ATOM    420  C   VAL A  29      -3.676  -3.702  -9.621  1.00  4.130          C  
ATOM    421  O   VAL A  29      -3.625  -3.895  -8.409  1.00  4.460          O  
ATOM    422  CB  VAL A  29      -4.726  -1.423  -9.769  1.00  5.500          C  
ATOM    423  CG1 VAL A  29      -3.313  -0.851  -9.905  1.00  5.500          C  
ATOM    424  CG2 VAL A  29      -5.687  -0.592 -10.620  1.00  5.500          C  
ATOM    425  H   VAL A  29      -6.770  -2.953  -9.377  1.00  4.550          H  
ATOM    426  HA  VAL A  29      -4.640  -2.879 -11.320  1.00  4.780          H  
ATOM    427  HB  VAL A  29      -5.013  -1.374  -8.732  1.00  6.600          H  
ATOM    428 1HG1 VAL A  29      -3.315   0.185  -9.558  1.00  6.600          H  
ATOM    429 2HG1 VAL A  29      -2.611  -1.423  -9.295  1.00  6.600          H  
ATOM    430 3HG1 VAL A  29      -2.997  -0.885 -10.947  1.00  6.600          H  
ATOM    431 1HG2 VAL A  29      -5.670   0.446 -10.283  1.00  6.600          H  
ATOM    432 2HG2 VAL A  29      -5.376  -0.642 -11.661  1.00  6.600          H  
ATOM    433 3HG2 VAL A  29      -6.683  -0.981 -10.540  1.00  6.600          H  
ATOM    434  N   ILE A  30      -2.778  -4.149 -10.474  1.00  4.210          N  
ATOM    435  CA  ILE A  30      -1.621  -4.942 -10.124  1.00  4.520          C  
ATOM    436  C   ILE A  30      -0.445  -4.262 -10.797  1.00  4.290          C  
ATOM    437  O   ILE A  30      -0.584  -3.727 -11.904  1.00  4.310          O  
ATOM    438  CB  ILE A  30      -1.724  -6.410 -10.614  1.00  6.200          C  
ATOM    439  CG1 ILE A  30      -3.031  -7.073 -10.048  1.00  6.200          C  
ATOM    440  CG2 ILE A  30      -0.465  -7.221 -10.168  1.00  6.200          C  
ATOM    441  CD1 ILE A  30      -3.369  -8.433 -10.658  1.00  6.200          C  
ATOM    442  H   ILE A  30      -2.929  -3.932 -11.447  1.00  5.050          H  
ATOM    443  HA  ILE A  30      -1.476  -4.926  -9.045  1.00  5.420          H  
ATOM    444  HB  ILE A  30      -1.771  -6.427 -11.688  1.00  7.440          H  
ATOM    445 1HG1 ILE A  30      -2.944  -7.172  -8.970  1.00  7.440          H  
ATOM    446 2HG1 ILE A  30      -3.873  -6.419 -10.271  1.00  7.440          H  
ATOM    447 1HG2 ILE A  30      -0.531  -8.242 -10.524  1.00  7.440          H  
ATOM    448 2HG2 ILE A  30       0.431  -6.783 -10.573  1.00  7.440          H  
ATOM    449 3HG2 ILE A  30      -0.403  -7.222  -9.082  1.00  7.440          H  
ATOM    450 1HD1 ILE A  30      -4.302  -8.797 -10.229  1.00  7.440          H  
ATOM    451 2HD1 ILE A  30      -3.485  -8.323 -11.735  1.00  7.440          H  
ATOM    452 3HD1 ILE A  30      -2.586  -9.151 -10.457  1.00  7.440          H  
ATOM    453  N   SER A  31       0.700  -4.226 -10.132  1.00  4.400          N  
ATOM    454  CA  SER A  31       1.892  -3.680 -10.760  1.00  4.360          C  
ATOM    455  C   SER A  31       3.075  -4.540 -10.367  1.00  4.440          C  
ATOM    456  O   SER A  31       3.389  -4.688  -9.181  1.00  4.830          O  
ATOM    457  CB  SER A  31       2.126  -2.248 -10.362  1.00  6.120          C  
ATOM    458  OG  SER A  31       3.280  -1.763 -10.986  1.00  6.120          O  
ATOM    459  H   SER A  31       0.762  -4.630  -9.208  1.00  5.280          H  
ATOM    460  HA  SER A  31       1.782  -3.730 -11.845  1.00  5.230          H  
ATOM    461 1HB  SER A  31       1.270  -1.642 -10.652  1.00  7.340          H  
ATOM    462 2HB  SER A  31       2.231  -2.178  -9.281  1.00  7.340          H  
ATOM    463  HG  SER A  31       3.339  -0.837 -10.740  1.00  7.340          H  
ATOM    464  N   TYR A  32       3.698  -5.151 -11.371  1.00  4.370          N  
ATOM    465  CA  TYR A  32       4.793  -6.086 -11.132  1.00  4.570          C  
ATOM    466  C   TYR A  32       5.817  -6.105 -12.252  1.00  4.610          C  
ATOM    467  O   TYR A  32       5.456  -6.159 -13.434  1.00  4.720          O  
ATOM    468  CB  TYR A  32       4.206  -7.479 -11.020  1.00  6.320          C  
ATOM    469  CG  TYR A  32       5.135  -8.597 -10.691  1.00  6.320          C  
ATOM    470  CD1 TYR A  32       5.389  -8.899  -9.377  1.00  6.320          C  
ATOM    471  CD2 TYR A  32       5.722  -9.346 -11.708  1.00  6.320          C  
ATOM    472  CE1 TYR A  32       6.204  -9.952  -9.064  1.00  6.320          C  
ATOM    473  CE2 TYR A  32       6.537 -10.392 -11.390  1.00  6.320          C  
ATOM    474  CZ  TYR A  32       6.769 -10.705 -10.071  1.00  6.320          C  
ATOM    475  OH  TYR A  32       7.574 -11.770  -9.744  1.00  6.320          O  
ATOM    476  H   TYR A  32       3.357  -4.968 -12.319  1.00  5.240          H  
ATOM    477  HA  TYR A  32       5.301  -5.804 -10.210  1.00  5.480          H  
ATOM    478 1HB  TYR A  32       3.393  -7.480 -10.294  1.00  7.580          H  
ATOM    479 2HB  TYR A  32       3.790  -7.698 -11.970  1.00  7.580          H  
ATOM    480  HD1 TYR A  32       4.930  -8.309  -8.583  1.00  7.580          H  
ATOM    481  HD2 TYR A  32       5.530  -9.106 -12.754  1.00  7.580          H  
ATOM    482  HE1 TYR A  32       6.396 -10.201  -8.021  1.00  7.580          H  
ATOM    483  HE2 TYR A  32       6.997 -10.980 -12.172  1.00  7.580          H  
ATOM    484  HH  TYR A  32       7.904 -12.183 -10.552  1.00  7.580          H  
ATOM    485  N   GLU A  33       7.101  -6.089 -11.875  1.00  4.800          N  
ATOM    486  CA  GLU A  33       8.205  -6.208 -12.827  1.00  4.960          C  
ATOM    487  C   GLU A  33       9.319  -7.079 -12.236  1.00  5.180          C  
ATOM    488  O   GLU A  33      10.101  -6.579 -11.424  1.00  5.470          O  
ATOM    489  CB  GLU A  33       8.800  -4.824 -13.130  1.00  6.880          C  
ATOM    490  CG  GLU A  33       7.849  -3.808 -13.749  1.00  6.880          C  
ATOM    491  CD  GLU A  33       8.515  -2.477 -14.012  1.00  6.880          C  
ATOM    492  OE1 GLU A  33       9.692  -2.364 -13.786  1.00  6.880          O  
ATOM    493  OE2 GLU A  33       7.830  -1.561 -14.433  1.00  6.880          O  
ATOM    494  H   GLU A  33       7.317  -6.022 -10.889  1.00  5.760          H  
ATOM    495  HA  GLU A  33       7.844  -6.679 -13.745  1.00  5.950          H  
ATOM    496 1HB  GLU A  33       9.188  -4.389 -12.209  1.00  8.260          H  
ATOM    497 2HB  GLU A  33       9.643  -4.942 -13.812  1.00  8.260          H  
ATOM    498 1HG  GLU A  33       7.465  -4.212 -14.685  1.00  8.260          H  
ATOM    499 2HG  GLU A  33       7.007  -3.647 -13.080  1.00  8.260          H  
ATOM    500  N   SER A  34       9.404  -8.358 -12.612  1.00  5.390          N  
ATOM    501  CA  SER A  34      10.438  -9.233 -12.023  1.00  5.860          C  
ATOM    502  C   SER A  34      10.572 -10.613 -12.673  1.00  5.800          C  
ATOM    503  O   SER A  34       9.591 -11.208 -13.118  1.00  5.810          O  
ATOM    504  CB  SER A  34      10.231  -9.429 -10.539  1.00  8.020          C  
ATOM    505  OG  SER A  34      11.215 -10.271 -10.032  1.00  8.020          O  
ATOM    506  H   SER A  34       8.742  -8.714 -13.310  1.00  6.470          H  
ATOM    507  HA  SER A  34      11.395  -8.726 -12.148  1.00  7.030          H  
ATOM    508 1HB  SER A  34      10.265  -8.488 -10.008  1.00  9.620          H  
ATOM    509 2HB  SER A  34       9.278  -9.853 -10.368  1.00  9.620          H  
ATOM    510  HG  SER A  34      11.005 -10.390  -9.101  1.00  9.620          H  
ATOM    511  N   GLU A  35      11.805 -11.124 -12.743  1.00  6.040          N  
ATOM    512  CA  GLU A  35      12.102 -12.475 -13.258  1.00  6.250          C  
ATOM    513  C   GLU A  35      11.474 -12.760 -14.619  1.00  5.740          C  
ATOM    514  O   GLU A  35      10.939 -13.839 -14.854  1.00  6.060          O  
ATOM    515  CB  GLU A  35      11.670 -13.570 -12.262  1.00  8.670          C  
ATOM    516  CG  GLU A  35      12.391 -13.537 -10.908  1.00  8.670          C  
ATOM    517  CD  GLU A  35      12.048 -14.717  -9.995  1.00  8.670          C  
ATOM    518  OE1 GLU A  35      11.163 -15.475 -10.322  1.00  8.670          O  
ATOM    519  OE2 GLU A  35      12.686 -14.851  -8.975  1.00  8.670          O  
ATOM    520  H   GLU A  35      12.561 -10.564 -12.368  1.00  7.250          H  
ATOM    521  HA  GLU A  35      13.183 -12.553 -13.378  1.00  7.500          H  
ATOM    522 1HB  GLU A  35      10.599 -13.487 -12.072  1.00 10.400          H  
ATOM    523 2HB  GLU A  35      11.846 -14.551 -12.704  1.00 10.400          H  
ATOM    524 1HG  GLU A  35      13.465 -13.528 -11.083  1.00 10.400          H  
ATOM    525 2HG  GLU A  35      12.131 -12.617 -10.402  1.00 10.400          H  
ATOM    526  N   ASN A  36      11.583 -11.794 -15.522  1.00  5.210          N  
ATOM    527  CA  ASN A  36      11.062 -11.836 -16.889  1.00  4.970          C  
ATOM    528  C   ASN A  36       9.532 -11.798 -16.993  1.00  4.580          C  
ATOM    529  O   ASN A  36       9.001 -11.949 -18.089  1.00  4.380          O  
ATOM    530  CB  ASN A  36      11.577 -13.064 -17.619  1.00  7.050          C  
ATOM    531  CG  ASN A  36      13.071 -13.132 -17.627  1.00  7.050          C  
ATOM    532  OD1 ASN A  36      13.770 -12.128 -17.825  1.00  7.050          O  
ATOM    533  ND2 ASN A  36      13.588 -14.315 -17.408  1.00  7.050          N  
ATOM    534  H   ASN A  36      12.060 -10.950 -15.227  1.00  6.250          H  
ATOM    535  HA  ASN A  36      11.438 -10.963 -17.417  1.00  5.960          H  
ATOM    536 1HB  ASN A  36      11.162 -13.979 -17.211  1.00  8.460          H  
ATOM    537 2HB  ASN A  36      11.244 -13.010 -18.656  1.00  8.460          H  
ATOM    538 1HD2 ASN A  36      14.581 -14.434 -17.397  1.00  8.460          H  
ATOM    539 2HD2 ASN A  36      12.988 -15.099 -17.249  1.00  8.460          H  
ATOM    540  N   PHE A  37       8.828 -11.515 -15.892  1.00  4.690          N  
ATOM    541  CA  PHE A  37       7.370 -11.379 -15.882  1.00  4.430          C  
ATOM    542  C   PHE A  37       6.861  -9.987 -15.541  1.00  4.410          C  
ATOM    543  O   PHE A  37       7.478  -9.224 -14.783  1.00  4.870          O  
ATOM    544  CB  PHE A  37       6.712 -12.339 -14.903  1.00  6.310          C  
ATOM    545  CG  PHE A  37       6.753 -13.759 -15.268  1.00  6.310          C  
ATOM    546  CD1 PHE A  37       7.774 -14.572 -14.837  1.00  6.310          C  
ATOM    547  CD2 PHE A  37       5.734 -14.302 -16.031  1.00  6.310          C  
ATOM    548  CE1 PHE A  37       7.778 -15.905 -15.157  1.00  6.310          C  
ATOM    549  CE2 PHE A  37       5.731 -15.628 -16.352  1.00  6.310          C  
ATOM    550  CZ  PHE A  37       6.753 -16.434 -15.908  1.00  6.310          C  
ATOM    551  H   PHE A  37       9.312 -11.425 -14.998  1.00  5.630          H  
ATOM    552  HA  PHE A  37       7.009 -11.619 -16.873  1.00  5.320          H  
ATOM    553 1HB  PHE A  37       7.210 -12.240 -13.950  1.00  7.570          H  
ATOM    554 2HB  PHE A  37       5.667 -12.049 -14.766  1.00  7.570          H  
ATOM    555  HD1 PHE A  37       8.585 -14.147 -14.231  1.00  7.570          H  
ATOM    556  HD2 PHE A  37       4.923 -13.660 -16.370  1.00  7.570          H  
ATOM    557  HE1 PHE A  37       8.592 -16.543 -14.811  1.00  7.570          H  
ATOM    558  HE2 PHE A  37       4.924 -16.046 -16.952  1.00  7.570          H  
ATOM    559  HZ  PHE A  37       6.757 -17.493 -16.159  1.00  7.570          H  
ATOM    560  N   TRP A  38       5.676  -9.682 -16.062  1.00  4.050          N  
ATOM    561  CA  TRP A  38       5.026  -8.418 -15.774  1.00  4.150          C  
ATOM    562  C   TRP A  38       3.553  -8.595 -15.466  1.00  4.080          C  
ATOM    563  O   TRP A  38       2.905  -9.551 -15.913  1.00  3.970          O  
ATOM    564  CB  TRP A  38       5.084  -7.474 -16.995  1.00  5.770          C  
ATOM    565  CG  TRP A  38       4.223  -7.967 -18.183  1.00  5.770          C  
ATOM    566  CD1 TRP A  38       4.604  -8.833 -19.116  1.00  5.770          C  
ATOM    567  CD2 TRP A  38       2.849  -7.603 -18.527  1.00  5.770          C  
ATOM    568  NE1 TRP A  38       3.564  -9.073 -20.018  1.00  5.770          N  
ATOM    569  CE2 TRP A  38       2.505  -8.334 -19.664  1.00  5.770          C  
ATOM    570  CE3 TRP A  38       1.906  -6.742 -17.971  1.00  5.770          C  
ATOM    571  CZ2 TRP A  38       1.262  -8.244 -20.247  1.00  5.770          C  
ATOM    572  CZ3 TRP A  38       0.652  -6.658 -18.554  1.00  5.770          C  
ATOM    573  CH2 TRP A  38       0.339  -7.389 -19.661  1.00  5.770          C  
ATOM    574  H   TRP A  38       5.234 -10.355 -16.688  1.00  4.860          H  
ATOM    575  HA  TRP A  38       5.515  -7.963 -14.923  1.00  4.980          H  
ATOM    576 1HB  TRP A  38       4.742  -6.482 -16.702  1.00  6.920          H  
ATOM    577 2HB  TRP A  38       6.114  -7.378 -17.330  1.00  6.920          H  
ATOM    578  HD1 TRP A  38       5.566  -9.280 -19.130  1.00  6.920          H  
ATOM    579  HE1 TRP A  38       3.543  -9.720 -20.851  1.00  6.920          H  
ATOM    580  HE3 TRP A  38       2.152  -6.159 -17.098  1.00  6.920          H  
ATOM    581  HZ2 TRP A  38       1.001  -8.826 -21.137  1.00  6.920          H  
ATOM    582  HZ3 TRP A  38      -0.083  -6.003 -18.113  1.00  6.920          H  
ATOM    583  HH2 TRP A  38      -0.656  -7.300 -20.092  1.00  6.920          H  
ATOM    584  N   PHE A  39       3.037  -7.625 -14.718  1.00  4.340          N  
ATOM    585  CA  PHE A  39       1.603  -7.446 -14.480  1.00  4.410          C  
ATOM    586  C   PHE A  39       1.236  -5.974 -14.544  1.00  4.560          C  
ATOM    587  O   PHE A  39       1.996  -5.104 -14.083  1.00  4.920          O  
ATOM    588  CB  PHE A  39       1.108  -8.052 -13.170  1.00  6.150          C  
ATOM    589  CG  PHE A  39       1.163  -9.550 -13.089  1.00  6.150          C  
ATOM    590  CD1 PHE A  39       2.303 -10.237 -12.726  1.00  6.150          C  
ATOM    591  CD2 PHE A  39       0.019 -10.280 -13.370  1.00  6.150          C  
ATOM    592  CE1 PHE A  39       2.317 -11.605 -12.660  1.00  6.150          C  
ATOM    593  CE2 PHE A  39       0.019 -11.649 -13.304  1.00  6.150          C  
ATOM    594  CZ  PHE A  39       1.174 -12.317 -12.951  1.00  6.150          C  
ATOM    595  H   PHE A  39       3.709  -6.937 -14.359  1.00  5.210          H  
ATOM    596  HA  PHE A  39       1.057  -7.947 -15.278  1.00  5.290          H  
ATOM    597 1HB  PHE A  39       1.639  -7.638 -12.348  1.00  7.380          H  
ATOM    598 2HB  PHE A  39       0.063  -7.761 -13.052  1.00  7.380          H  
ATOM    599  HD1 PHE A  39       3.186  -9.699 -12.507  1.00  7.380          H  
ATOM    600  HD2 PHE A  39      -0.898  -9.748 -13.651  1.00  7.380          H  
ATOM    601  HE1 PHE A  39       3.232 -12.124 -12.376  1.00  7.380          H  
ATOM    602  HE2 PHE A  39      -0.893 -12.206 -13.532  1.00  7.380          H  
ATOM    603  HZ  PHE A  39       1.180 -13.404 -12.898  1.00  7.380          H  
ATOM    604  N   HIS A  40       0.070  -5.709 -15.120  1.00  4.470          N  
ATOM    605  CA  HIS A  40      -0.484  -4.364 -15.184  1.00  4.750          C  
ATOM    606  C   HIS A  40      -1.994  -4.492 -15.218  1.00  4.810          C  
ATOM    607  O   HIS A  40      -2.580  -4.989 -16.198  1.00  4.640          O  
ATOM    608  CB  HIS A  40       0.015  -3.581 -16.407  1.00  6.540          C  
ATOM    609  CG  HIS A  40      -0.370  -2.127 -16.388  1.00  6.540          C  
ATOM    610  ND1 HIS A  40       0.274  -1.203 -15.585  1.00  6.540          N  
ATOM    611  CD2 HIS A  40      -1.324  -1.443 -17.054  1.00  6.540          C  
ATOM    612  CE1 HIS A  40      -0.269  -0.013 -15.765  1.00  6.540          C  
ATOM    613  NE2 HIS A  40      -1.237  -0.129 -16.648  1.00  6.540          N  
ATOM    614  H   HIS A  40      -0.484  -6.507 -15.462  1.00  5.360          H  
ATOM    615  HA  HIS A  40      -0.216  -3.803 -14.293  1.00  5.700          H  
ATOM    616 1HB  HIS A  40       1.101  -3.653 -16.474  1.00  7.850          H  
ATOM    617 2HB  HIS A  40      -0.403  -4.004 -17.306  1.00  7.850          H  
ATOM    618  HD1 HIS A  40       0.853  -1.432 -14.804  1.00  7.850          H  
ATOM    619  HD2 HIS A  40      -2.074  -1.742 -17.786  1.00  7.850          H  
ATOM    620  HE1 HIS A  40       0.103   0.855 -15.218  1.00  7.850          H  
ATOM    621  N   GLY A  41      -2.642  -4.004 -14.179  1.00  5.240          N  
ATOM    622  CA  GLY A  41      -4.075  -4.208 -14.138  1.00  5.440          C  
ATOM    623  C   GLY A  41      -4.222  -5.706 -13.975  1.00  5.470          C  
ATOM    624  O   GLY A  41      -3.351  -6.347 -13.400  1.00  5.700          O  
ATOM    625  H   GLY A  41      -2.099  -3.610 -13.407  1.00  6.290          H  
ATOM    626 1HA  GLY A  41      -4.536  -3.681 -13.313  1.00  6.530          H  
ATOM    627 2HA  GLY A  41      -4.539  -3.872 -15.064  1.00  6.530          H  
ATOM    628  N   LEU A  42      -5.259  -6.293 -14.530  1.00  5.580          N  
ATOM    629  CA  LEU A  42      -5.471  -7.718 -14.336  1.00  5.900          C  
ATOM    630  C   LEU A  42      -4.627  -8.572 -15.287  1.00  5.530          C  
ATOM    631  O   LEU A  42      -4.619  -9.800 -15.177  1.00  5.920          O  
ATOM    632  CB  LEU A  42      -6.965  -8.039 -14.481  1.00  8.130          C  
ATOM    633  CG  LEU A  42      -7.473  -9.467 -14.139  1.00  8.130          C  
ATOM    634  CD1 LEU A  42      -7.135  -9.844 -12.671  1.00  8.130          C  
ATOM    635  CD2 LEU A  42      -8.988  -9.483 -14.371  1.00  8.130          C  
ATOM    636  H   LEU A  42      -5.928  -5.743 -15.045  1.00  6.700          H  
ATOM    637  HA  LEU A  42      -5.172  -7.947 -13.318  1.00  7.080          H  
ATOM    638 1HB  LEU A  42      -7.508  -7.352 -13.846  1.00  9.760          H  
ATOM    639 2HB  LEU A  42      -7.244  -7.850 -15.515  1.00  9.760          H  
ATOM    640  HG  LEU A  42      -7.005 -10.200 -14.794  1.00  9.760          H  
ATOM    641 1HD1 LEU A  42      -7.515 -10.845 -12.464  1.00  9.760          H  
ATOM    642 2HD1 LEU A  42      -6.057  -9.842 -12.525  1.00  9.760          H  
ATOM    643 3HD1 LEU A  42      -7.585  -9.145 -11.986  1.00  9.760          H  
ATOM    644 1HD2 LEU A  42      -9.378 -10.479 -14.155  1.00  9.760          H  
ATOM    645 2HD2 LEU A  42      -9.475  -8.759 -13.725  1.00  9.760          H  
ATOM    646 3HD2 LEU A  42      -9.198  -9.231 -15.411  1.00  9.760          H  
ATOM    647  N   GLY A  43      -3.993  -7.951 -16.287  1.00  4.990          N  
ATOM    648  CA  GLY A  43      -3.247  -8.727 -17.264  1.00  4.840          C  
ATOM    649  C   GLY A  43      -1.838  -9.023 -16.782  1.00  4.430          C  
ATOM    650  O   GLY A  43      -1.394  -8.500 -15.754  1.00  4.410          O  
ATOM    651  H   GLY A  43      -3.959  -6.929 -16.326  1.00  5.990          H  
ATOM    652 1HA  GLY A  43      -3.772  -9.660 -17.467  1.00  5.810          H  
ATOM    653 2HA  GLY A  43      -3.201  -8.175 -18.202  1.00  5.810          H  
ATOM    654  N   GLY A  44      -1.115  -9.823 -17.559  1.00  4.310          N  
ATOM    655  CA  GLY A  44       0.251 -10.187 -17.224  1.00  4.010          C  
ATOM    656  C   GLY A  44       0.801 -11.198 -18.211  1.00  3.870          C  
ATOM    657  O   GLY A  44       0.076 -11.695 -19.079  1.00  4.070          O  
ATOM    658  H   GLY A  44      -1.527 -10.213 -18.396  1.00  5.170          H  
ATOM    659 1HA  GLY A  44       0.874  -9.301 -17.231  1.00  4.810          H  
ATOM    660 2HA  GLY A  44       0.294 -10.598 -16.218  1.00  4.810          H  
ATOM    661  N   GLY A  45       2.080 -11.510 -18.051  1.00  3.690          N  
ATOM    662  CA  GLY A  45       2.793 -12.439 -18.929  1.00  3.640          C  
ATOM    663  C   GLY A  45       4.290 -12.176 -18.867  1.00  3.360          C  
ATOM    664  O   GLY A  45       4.788 -11.663 -17.867  1.00  3.340          O  
ATOM    665  H   GLY A  45       2.564 -11.027 -17.288  1.00  4.430          H  
ATOM    666 1HA  GLY A  45       2.581 -13.466 -18.632  1.00  4.370          H  
ATOM    667 2HA  GLY A  45       2.441 -12.315 -19.953  1.00  4.370          H  
ATOM    668  N   TYR A  46       5.016 -12.549 -19.916  1.00  3.370          N  
ATOM    669  CA  TYR A  46       6.469 -12.354 -19.961  1.00  3.230          C  
ATOM    670  C   TYR A  46       6.815 -10.995 -20.550  1.00  3.100          C  
ATOM    671  O   TYR A  46       6.030 -10.454 -21.325  1.00  3.250          O  
ATOM    672  CB  TYR A  46       7.154 -13.425 -20.793  1.00  4.580          C  
ATOM    673  CG  TYR A  46       7.224 -14.775 -20.169  1.00  4.580          C  
ATOM    674  CD1 TYR A  46       6.247 -15.716 -20.423  1.00  4.580          C  
ATOM    675  CD2 TYR A  46       8.304 -15.084 -19.359  1.00  4.580          C  
ATOM    676  CE1 TYR A  46       6.350 -16.971 -19.870  1.00  4.580          C  
ATOM    677  CE2 TYR A  46       8.412 -16.333 -18.811  1.00  4.580          C  
ATOM    678  CZ  TYR A  46       7.439 -17.283 -19.067  1.00  4.580          C  
ATOM    679  OH  TYR A  46       7.546 -18.544 -18.524  1.00  4.580          O  
ATOM    680  H   TYR A  46       4.550 -12.965 -20.712  1.00  4.040          H  
ATOM    681  HA  TYR A  46       6.851 -12.403 -18.951  1.00  3.880          H  
ATOM    682 1HB  TYR A  46       6.641 -13.518 -21.750  1.00  5.490          H  
ATOM    683 2HB  TYR A  46       8.176 -13.101 -21.005  1.00  5.490          H  
ATOM    684  HD1 TYR A  46       5.401 -15.471 -21.063  1.00  5.490          H  
ATOM    685  HD2 TYR A  46       9.072 -14.334 -19.163  1.00  5.490          H  
ATOM    686  HE1 TYR A  46       5.584 -17.718 -20.070  1.00  5.490          H  
ATOM    687  HE2 TYR A  46       9.265 -16.577 -18.177  1.00  5.490          H  
ATOM    688  HH  TYR A  46       6.793 -19.075 -18.796  1.00  5.490          H  
ATOM    689  N   TYR A  47       7.951 -10.417 -20.185  1.00  3.000          N  
ATOM    690  CA  TYR A  47       8.351  -9.173 -20.849  1.00  2.950          C  
ATOM    691  C   TYR A  47       9.559  -9.415 -21.730  1.00  3.040          C  
ATOM    692  O   TYR A  47      10.271 -10.407 -21.575  1.00  3.330          O  
ATOM    693  CB  TYR A  47       8.587  -7.982 -19.896  1.00  4.150          C  
ATOM    694  CG  TYR A  47       9.666  -8.101 -18.849  1.00  4.150          C  
ATOM    695  CD1 TYR A  47      10.993  -7.838 -19.167  1.00  4.150          C  
ATOM    696  CD2 TYR A  47       9.316  -8.396 -17.555  1.00  4.150          C  
ATOM    697  CE1 TYR A  47      11.960  -7.910 -18.188  1.00  4.150          C  
ATOM    698  CE2 TYR A  47      10.276  -8.458 -16.566  1.00  4.150          C  
ATOM    699  CZ  TYR A  47      11.599  -8.222 -16.878  1.00  4.150          C  
ATOM    700  OH  TYR A  47      12.568  -8.302 -15.899  1.00  4.150          O  
ATOM    701  H   TYR A  47       8.541 -10.882 -19.492  1.00  3.600          H  
ATOM    702  HA  TYR A  47       7.555  -8.871 -21.517  1.00  3.540          H  
ATOM    703 1HB  TYR A  47       8.817  -7.098 -20.500  1.00  4.980          H  
ATOM    704 2HB  TYR A  47       7.653  -7.766 -19.381  1.00  4.980          H  
ATOM    705  HD1 TYR A  47      11.273  -7.583 -20.190  1.00  4.980          H  
ATOM    706  HD2 TYR A  47       8.282  -8.577 -17.316  1.00  4.980          H  
ATOM    707  HE1 TYR A  47      13.001  -7.715 -18.442  1.00  4.980          H  
ATOM    708  HE2 TYR A  47       9.988  -8.698 -15.540  1.00  4.980          H  
ATOM    709  HH  TYR A  47      13.425  -8.068 -16.276  1.00  4.980          H  
ATOM    710  N   LEU A  48       9.754  -8.527 -22.699  1.00  3.070          N  
ATOM    711  CA  LEU A  48      10.879  -8.631 -23.613  1.00  3.400          C  
ATOM    712  C   LEU A  48      11.947  -7.580 -23.284  1.00  3.350          C  
ATOM    713  O   LEU A  48      13.141  -7.889 -23.240  1.00  3.710          O  
ATOM    714  CB  LEU A  48      10.363  -8.487 -25.061  1.00  4.630          C  
ATOM    715  CG  LEU A  48      11.373  -8.656 -26.219  1.00  4.630          C  
ATOM    716  CD1 LEU A  48      11.974 -10.057 -26.201  1.00  4.630          C  
ATOM    717  CD2 LEU A  48      10.640  -8.433 -27.523  1.00  4.630          C  
ATOM    718  H   LEU A  48       9.128  -7.730 -22.774  1.00  3.680          H  
ATOM    719  HA  LEU A  48      11.320  -9.616 -23.487  1.00  4.080          H  
ATOM    720 1HB  LEU A  48       9.570  -9.197 -25.218  1.00  5.550          H  
ATOM    721 2HB  LEU A  48       9.932  -7.488 -25.160  1.00  5.550          H  
ATOM    722  HG  LEU A  48      12.172  -7.938 -26.119  1.00  5.550          H  
ATOM    723 1HD1 LEU A  48      12.671 -10.158 -27.033  1.00  5.550          H  
ATOM    724 2HD1 LEU A  48      12.512 -10.228 -25.272  1.00  5.550          H  
ATOM    725 3HD1 LEU A  48      11.181 -10.797 -26.302  1.00  5.550          H  
ATOM    726 1HD2 LEU A  48      11.331  -8.541 -28.358  1.00  5.550          H  
ATOM    727 2HD2 LEU A  48       9.839  -9.165 -27.621  1.00  5.550          H  
ATOM    728 3HD2 LEU A  48      10.221  -7.450 -27.535  1.00  5.550          H  
ATOM    729  N   TRP A  49      11.519  -6.332 -23.076  1.00  3.270          N  
ATOM    730  CA  TRP A  49      12.442  -5.234 -22.749  1.00  3.340          C  
ATOM    731  C   TRP A  49      12.059  -4.621 -21.417  1.00  3.140          C  
ATOM    732  O   TRP A  49      10.872  -4.597 -21.066  1.00  3.430          O  
ATOM    733  CB  TRP A  49      12.412  -4.065 -23.743  1.00  4.650          C  
ATOM    734  CG  TRP A  49      12.784  -4.334 -25.148  1.00  4.650          C  
ATOM    735  CD1 TRP A  49      13.377  -5.429 -25.693  1.00  4.650          C  
ATOM    736  CD2 TRP A  49      12.555  -3.419 -26.232  1.00  4.650          C  
ATOM    737  NE1 TRP A  49      13.524  -5.258 -27.046  1.00  4.650          N  
ATOM    738  CE2 TRP A  49      13.023  -4.031 -27.392  1.00  4.650          C  
ATOM    739  CE3 TRP A  49      11.989  -2.138 -26.310  1.00  4.650          C  
ATOM    740  CZ2 TRP A  49      12.940  -3.413 -28.628  1.00  4.650          C  
ATOM    741  CZ3 TRP A  49      11.905  -1.519 -27.540  1.00  4.650          C  
ATOM    742  CH2 TRP A  49      12.368  -2.138 -28.674  1.00  4.650          C  
ATOM    743  H   TRP A  49      10.514  -6.162 -23.127  1.00  3.920          H  
ATOM    744  HA  TRP A  49      13.454  -5.628 -22.676  1.00  4.010          H  
ATOM    745 1HB  TRP A  49      11.452  -3.603 -23.729  1.00  5.580          H  
ATOM    746 2HB  TRP A  49      13.105  -3.304 -23.385  1.00  5.580          H  
ATOM    747  HD1 TRP A  49      13.689  -6.314 -25.145  1.00  5.580          H  
ATOM    748  HE1 TRP A  49      13.934  -5.929 -27.680  1.00  5.580          H  
ATOM    749  HE3 TRP A  49      11.613  -1.628 -25.417  1.00  5.580          H  
ATOM    750  HZ2 TRP A  49      13.305  -3.888 -29.539  1.00  5.580          H  
ATOM    751  HZ3 TRP A  49      11.460  -0.518 -27.575  1.00  5.580          H  
ATOM    752  HH2 TRP A  49      12.288  -1.622 -29.629  1.00  5.580          H  
ATOM    753  N   ASN A  50      13.040  -4.052 -20.719  1.00  3.270          N  
ATOM    754  CA  ASN A  50      12.758  -3.297 -19.507  1.00  3.640          C  
ATOM    755  C   ASN A  50      13.829  -2.234 -19.226  1.00  3.700          C  
ATOM    756  O   ASN A  50      14.722  -2.450 -18.404  1.00  4.040          O  
ATOM    757  CB  ASN A  50      12.600  -4.239 -18.319  1.00  4.950          C  
ATOM    758  CG  ASN A  50      12.143  -3.536 -17.064  1.00  4.950          C  
ATOM    759  OD1 ASN A  50      11.849  -2.339 -17.095  1.00  4.950          O  
ATOM    760  ND2 ASN A  50      12.086  -4.249 -15.966  1.00  4.950          N  
ATOM    761  H   ASN A  50      13.995  -4.121 -21.043  1.00  3.920          H  
ATOM    762  HA  ASN A  50      11.819  -2.769 -19.647  1.00  4.370          H  
ATOM    763 1HB  ASN A  50      11.862  -4.997 -18.565  1.00  5.940          H  
ATOM    764 2HB  ASN A  50      13.542  -4.747 -18.120  1.00  5.940          H  
ATOM    765 1HD2 ASN A  50      11.799  -3.814 -15.103  1.00  5.940          H  
ATOM    766 2HD2 ASN A  50      12.340  -5.216 -15.983  1.00  5.940          H  
ATOM    767  N   ASP A  51      13.755  -1.097 -19.934  1.00  3.710          N  
ATOM    768  CA  ASP A  51      14.679   0.017 -19.739  1.00  3.970          C  
ATOM    769  C   ASP A  51      14.035   1.000 -18.764  1.00  3.920          C  
ATOM    770  O   ASP A  51      12.891   0.818 -18.358  1.00  4.140          O  
ATOM    771  CB  ASP A  51      14.998   0.686 -21.090  1.00  5.450          C  
ATOM    772  CG  ASP A  51      16.302   1.525 -21.127  1.00  5.450          C  
ATOM    773  OD1 ASP A  51      16.726   1.990 -20.082  1.00  5.450          O  
ATOM    774  OD2 ASP A  51      16.838   1.707 -22.185  1.00  5.450          O  
ATOM    775  H   ASP A  51      13.025  -0.959 -20.633  1.00  4.450          H  
ATOM    776  HA  ASP A  51      15.603  -0.356 -19.300  1.00  4.760          H  
ATOM    777 1HB  ASP A  51      15.055  -0.082 -21.861  1.00  6.540          H  
ATOM    778 2HB  ASP A  51      14.172   1.336 -21.360  1.00  6.540          H  
ATOM    779  N   THR A  52      14.717   2.088 -18.452  1.00  3.980          N  
ATOM    780  CA  THR A  52      14.169   3.069 -17.524  1.00  4.210          C  
ATOM    781  C   THR A  52      12.909   3.744 -18.063  1.00  3.890          C  
ATOM    782  O   THR A  52      11.909   3.861 -17.353  1.00  4.190          O  
ATOM    783  CB  THR A  52      15.216   4.160 -17.196  1.00  5.800          C  
ATOM    784  OG1 THR A  52      16.354   3.556 -16.564  1.00  5.800          O  
ATOM    785  CG2 THR A  52      14.614   5.205 -16.245  1.00  5.800          C  
ATOM    786  H   THR A  52      15.647   2.195 -18.844  1.00  4.780          H  
ATOM    787  HA  THR A  52      13.906   2.555 -16.600  1.00  5.050          H  
ATOM    788  HB  THR A  52      15.536   4.649 -18.116  1.00  6.960          H  
ATOM    789  HG1 THR A  52      16.834   3.027 -17.210  1.00  6.960          H  
ATOM    790 1HG2 THR A  52      15.366   5.959 -16.019  1.00  6.960          H  
ATOM    791 2HG2 THR A  52      13.754   5.689 -16.697  1.00  6.960          H  
ATOM    792 3HG2 THR A  52      14.304   4.715 -15.324  1.00  6.960          H  
ATOM    793  N   ASN A  53      12.960   4.211 -19.316  1.00  3.670          N  
ATOM    794  CA  ASN A  53      11.830   4.926 -19.902  1.00  3.680          C  
ATOM    795  C   ASN A  53      11.228   4.244 -21.131  1.00  3.250          C  
ATOM    796  O   ASN A  53      10.476   4.881 -21.883  1.00  3.440          O  
ATOM    797  CB  ASN A  53      12.266   6.333 -20.266  1.00  5.150          C  
ATOM    798  CG  ASN A  53      12.662   7.159 -19.066  1.00  5.150          C  
ATOM    799  OD1 ASN A  53      11.899   7.338 -18.108  1.00  5.150          O  
ATOM    800  ND2 ASN A  53      13.868   7.678 -19.105  1.00  5.150          N  
ATOM    801  H   ASN A  53      13.811   4.091 -19.849  1.00  4.400          H  
ATOM    802  HA  ASN A  53      11.045   4.973 -19.161  1.00  4.420          H  
ATOM    803 1HB  ASN A  53      13.111   6.282 -20.950  1.00  6.180          H  
ATOM    804 2HB  ASN A  53      11.456   6.843 -20.785  1.00  6.180          H  
ATOM    805 1HD2 ASN A  53      14.195   8.239 -18.343  1.00  6.180          H  
ATOM    806 2HD2 ASN A  53      14.458   7.517 -19.895  1.00  6.180          H  
ATOM    807  N   ASP A  54      11.571   2.970 -21.344  1.00  2.950          N  
ATOM    808  CA  ASP A  54      11.125   2.203 -22.518  1.00  2.890          C  
ATOM    809  C   ASP A  54      11.025   0.700 -22.201  1.00  2.920          C  
ATOM    810  O   ASP A  54      12.047   0.024 -22.007  1.00  3.350          O  
ATOM    811  CB  ASP A  54      12.102   2.452 -23.688  1.00  4.070          C  
ATOM    812  CG  ASP A  54      11.685   1.851 -25.055  1.00  4.070          C  
ATOM    813  OD1 ASP A  54      10.777   1.070 -25.111  1.00  4.070          O  
ATOM    814  OD2 ASP A  54      12.295   2.217 -26.042  1.00  4.070          O  
ATOM    815  H   ASP A  54      12.155   2.522 -20.650  1.00  3.540          H  
ATOM    816  HA  ASP A  54      10.133   2.553 -22.811  1.00  3.470          H  
ATOM    817 1HB  ASP A  54      12.222   3.527 -23.820  1.00  4.880          H  
ATOM    818 2HB  ASP A  54      13.082   2.052 -23.428  1.00  4.880          H  
ATOM    819  N   LYS A  55       9.801   0.196 -22.067  1.00  2.600          N  
ATOM    820  CA  LYS A  55       9.602  -1.211 -21.712  1.00  2.700          C  
ATOM    821  C   LYS A  55       8.825  -1.898 -22.827  1.00  2.660          C  
ATOM    822  O   LYS A  55       8.140  -1.235 -23.617  1.00  2.510          O  
ATOM    823  CB  LYS A  55       8.847  -1.377 -20.402  1.00  3.740          C  
ATOM    824  CG  LYS A  55       9.467  -0.718 -19.193  1.00  3.740          C  
ATOM    825  CD  LYS A  55       8.772  -1.198 -17.914  1.00  3.740          C  
ATOM    826  CE  LYS A  55       7.305  -0.757 -17.825  1.00  3.740          C  
ATOM    827  NZ  LYS A  55       6.723  -1.122 -16.525  1.00  3.740          N  
ATOM    828  H   LYS A  55       9.005   0.817 -22.263  1.00  3.120          H  
ATOM    829  HA  LYS A  55      10.568  -1.706 -21.629  1.00  3.240          H  
ATOM    830 1HB  LYS A  55       7.879  -1.014 -20.514  1.00  4.490          H  
ATOM    831 2HB  LYS A  55       8.768  -2.444 -20.182  1.00  4.490          H  
ATOM    832 1HG  LYS A  55      10.533  -0.940 -19.140  1.00  4.490          H  
ATOM    833 2HG  LYS A  55       9.357   0.364 -19.274  1.00  4.490          H  
ATOM    834 1HD  LYS A  55       8.818  -2.285 -17.859  1.00  4.490          H  
ATOM    835 2HD  LYS A  55       9.305  -0.796 -17.049  1.00  4.490          H  
ATOM    836 1HE  LYS A  55       7.241   0.315 -17.962  1.00  4.490          H  
ATOM    837 2HE  LYS A  55       6.722  -1.246 -18.598  1.00  4.490          H  
ATOM    838 1HZ  LYS A  55       5.765  -0.846 -16.458  1.00  4.490          H  
ATOM    839 2HZ  LYS A  55       6.783  -2.121 -16.389  1.00  4.490          H  
ATOM    840 3HZ  LYS A  55       7.255  -0.681 -15.759  1.00  4.490          H  
ATOM    841  N   LEU A  56       8.910  -3.223 -22.904  1.00  2.950          N  
ATOM    842  CA  LEU A  56       8.142  -3.907 -23.934  1.00  3.040          C  
ATOM    843  C   LEU A  56       7.624  -5.225 -23.414  1.00  3.160          C  
ATOM    844  O   LEU A  56       8.420  -6.107 -23.065  1.00  3.550          O  
ATOM    845  CB  LEU A  56       9.034  -4.084 -25.171  1.00  4.220          C  
ATOM    846  CG  LEU A  56       8.478  -4.729 -26.413  1.00  4.220          C  
ATOM    847  CD1 LEU A  56       7.389  -3.929 -26.863  1.00  4.220          C  
ATOM    848  CD2 LEU A  56       9.545  -4.697 -27.459  1.00  4.220          C  
ATOM    849  H   LEU A  56       9.477  -3.745 -22.229  1.00  3.540          H  
ATOM    850  HA  LEU A  56       7.288  -3.284 -24.178  1.00  3.650          H  
ATOM    851 1HB  LEU A  56       9.412  -3.105 -25.451  1.00  5.060          H  
ATOM    852 2HB  LEU A  56       9.865  -4.702 -24.888  1.00  5.060          H  
ATOM    853  HG  LEU A  56       8.154  -5.755 -26.239  1.00  5.060          H  
ATOM    854 1HD1 LEU A  56       6.998  -4.265 -27.786  1.00  5.060          H  
ATOM    855 2HD1 LEU A  56       6.630  -3.944 -26.147  1.00  5.060          H  
ATOM    856 3HD1 LEU A  56       7.758  -2.950 -26.977  1.00  5.060          H  
ATOM    857 1HD2 LEU A  56       9.176  -5.104 -28.384  1.00  5.060          H  
ATOM    858 2HD2 LEU A  56       9.844  -3.672 -27.626  1.00  5.060          H  
ATOM    859 3HD2 LEU A  56      10.398  -5.270 -27.123  1.00  5.060          H  
ATOM    860  N   SER A  57       6.295  -5.347 -23.349  1.00  2.980          N  
ATOM    861  CA  SER A  57       5.642  -6.518 -22.771  1.00  3.180          C  
ATOM    862  C   SER A  57       5.106  -7.495 -23.809  1.00  3.180          C  
ATOM    863  O   SER A  57       4.615  -7.093 -24.868  1.00  3.060          O  
ATOM    864  CB  SER A  57       4.513  -6.064 -21.872  1.00  4.370          C  
ATOM    865  OG  SER A  57       4.996  -5.329 -20.775  1.00  4.370          O  
ATOM    866  H   SER A  57       5.717  -4.572 -23.693  1.00  3.580          H  
ATOM    867  HA  SER A  57       6.369  -7.041 -22.156  1.00  3.820          H  
ATOM    868 1HB  SER A  57       3.821  -5.453 -22.442  1.00  5.250          H  
ATOM    869 2HB  SER A  57       3.973  -6.916 -21.536  1.00  5.250          H  
ATOM    870  HG  SER A  57       4.247  -5.223 -20.182  1.00  5.250          H  
ATOM    871  N   ILE A  58       5.116  -8.785 -23.476  1.00  3.530          N  
ATOM    872  CA  ILE A  58       4.606  -9.809 -24.374  1.00  3.610          C  
ATOM    873  C   ILE A  58       3.177 -10.199 -23.989  1.00  3.330          C  
ATOM    874  O   ILE A  58       2.902 -10.556 -22.835  1.00  3.540          O  
ATOM    875  CB  ILE A  58       5.512 -11.065 -24.310  1.00  5.020          C  
ATOM    876  CG1 ILE A  58       6.975 -10.677 -24.684  1.00  5.020          C  
ATOM    877  CG2 ILE A  58       4.980 -12.120 -25.285  1.00  5.020          C  
ATOM    878  CD1 ILE A  58       8.018 -11.707 -24.319  1.00  5.020          C  
ATOM    879  H   ILE A  58       5.518  -9.106 -22.590  1.00  4.240          H  
ATOM    880  HA  ILE A  58       4.589  -9.421 -25.389  1.00  4.330          H  
ATOM    881  HB  ILE A  58       5.503 -11.489 -23.329  1.00  6.030          H  
ATOM    882 1HG1 ILE A  58       7.026 -10.527 -25.740  1.00  6.030          H  
ATOM    883 2HG1 ILE A  58       7.237  -9.749 -24.185  1.00  6.030          H  
ATOM    884 1HG2 ILE A  58       5.597 -13.005 -25.255  1.00  6.030          H  
ATOM    885 2HG2 ILE A  58       3.962 -12.399 -25.017  1.00  6.030          H  
ATOM    886 3HG2 ILE A  58       4.983 -11.709 -26.298  1.00  6.030          H  
ATOM    887 1HD1 ILE A  58       9.000 -11.356 -24.616  1.00  6.030          H  
ATOM    888 2HD1 ILE A  58       8.009 -11.860 -23.242  1.00  6.030          H  
ATOM    889 3HD1 ILE A  58       7.819 -12.645 -24.817  1.00  6.030          H  
ATOM    890  N   THR A  59       2.278 -10.095 -24.971  1.00  3.100          N  
ATOM    891  CA  THR A  59       0.852 -10.400 -24.856  1.00  2.970          C  
ATOM    892  C   THR A  59       0.340 -11.213 -26.023  1.00  3.140          C  
ATOM    893  O   THR A  59       1.085 -11.690 -26.877  1.00  3.420          O  
ATOM    894  CB  THR A  59      -0.021  -9.117 -24.740  1.00  4.210          C  
ATOM    895  OG1 THR A  59      -1.426  -9.474 -24.405  1.00  4.210          O  
ATOM    896  CG2 THR A  59       0.034  -8.211 -26.008  1.00  4.210          C  
ATOM    897  H   THR A  59       2.617  -9.771 -25.882  1.00  3.720          H  
ATOM    898  HA  THR A  59       0.702 -10.989 -23.951  1.00  3.560          H  
ATOM    899  HB  THR A  59       0.377  -8.532 -23.910  1.00  5.050          H  
ATOM    900  HG1 THR A  59      -1.969  -9.812 -25.195  1.00  5.050          H  
ATOM    901 1HG2 THR A  59      -0.556  -7.314 -25.838  1.00  5.050          H  
ATOM    902 2HG2 THR A  59       1.069  -7.923 -26.203  1.00  5.050          H  
ATOM    903 3HG2 THR A  59      -0.360  -8.739 -26.874  1.00  5.050          H  
ATOM    904  N   ALA A  60      -0.962 -11.357 -26.051  1.00  3.160          N  
ATOM    905  CA  ALA A  60      -1.682 -12.043 -27.103  1.00  3.270          C  
ATOM    906  C   ALA A  60      -2.953 -11.262 -27.233  1.00  3.240          C  
ATOM    907  O   ALA A  60      -3.259 -10.517 -26.291  1.00  3.510          O  
ATOM    908  CB  ALA A  60      -1.926 -13.511 -26.800  1.00  4.530          C  
ATOM    909  H   ALA A  60      -1.482 -10.932 -25.286  1.00  3.790          H  
ATOM    910  HA  ALA A  60      -1.127 -11.962 -28.002  1.00  3.920          H  
ATOM    911 1HB  ALA A  60      -2.486 -13.961 -27.621  1.00  5.440          H  
ATOM    912 2HB  ALA A  60      -0.968 -14.022 -26.694  1.00  5.440          H  
ATOM    913 3HB  ALA A  60      -2.496 -13.608 -25.878  1.00  5.440          H  
ATOM    914  N   TYR A  61      -3.644 -11.325 -28.386  1.00  3.140          N  
ATOM    915  CA  TYR A  61      -4.895 -10.567 -28.474  1.00  3.280          C  
ATOM    916  C   TYR A  61      -5.882 -11.029 -29.540  1.00  3.150          C  
ATOM    917  O   TYR A  61      -5.505 -11.411 -30.644  1.00  3.200          O  
ATOM    918  CB  TYR A  61      -4.594  -9.072 -28.661  1.00  4.540          C  
ATOM    919  CG  TYR A  61      -5.836  -8.171 -28.658  1.00  4.540          C  
ATOM    920  CD1 TYR A  61      -6.548  -8.020 -27.484  1.00  4.540          C  
ATOM    921  CD2 TYR A  61      -6.224  -7.457 -29.783  1.00  4.540          C  
ATOM    922  CE1 TYR A  61      -7.637  -7.193 -27.436  1.00  4.540          C  
ATOM    923  CE2 TYR A  61      -7.307  -6.616 -29.724  1.00  4.540          C  
ATOM    924  CZ  TYR A  61      -8.015  -6.487 -28.552  1.00  4.540          C  
ATOM    925  OH  TYR A  61      -9.095  -5.624 -28.467  1.00  4.540          O  
ATOM    926  H   TYR A  61      -3.341 -11.925 -29.164  1.00  3.770          H  
ATOM    927  HA  TYR A  61      -5.404 -10.679 -27.518  1.00  3.940          H  
ATOM    928 1HB  TYR A  61      -3.938  -8.732 -27.874  1.00  5.440          H  
ATOM    929 2HB  TYR A  61      -4.069  -8.922 -29.600  1.00  5.440          H  
ATOM    930  HD1 TYR A  61      -6.241  -8.560 -26.589  1.00  5.440          H  
ATOM    931  HD2 TYR A  61      -5.674  -7.545 -30.706  1.00  5.440          H  
ATOM    932  HE1 TYR A  61      -8.189  -7.077 -26.506  1.00  5.440          H  
ATOM    933  HE2 TYR A  61      -7.607  -6.048 -30.602  1.00  5.440          H  
ATOM    934  HH  TYR A  61      -9.083  -5.000 -29.225  1.00  5.440          H  
ATOM    935  N   TRP A  62      -7.150 -11.042 -29.147  1.00  3.260          N  
ATOM    936  CA  TRP A  62      -8.303 -11.332 -29.993  1.00  3.190          C  
ATOM    937  C   TRP A  62      -9.107 -10.058 -30.184  1.00  3.180          C  
ATOM    938  O   TRP A  62      -9.539  -9.484 -29.184  1.00  3.590          O  
ATOM    939  CB  TRP A  62      -9.201 -12.380 -29.331  1.00  4.490          C  
ATOM    940  CG  TRP A  62     -10.474 -12.630 -30.079  1.00  4.490          C  
ATOM    941  CD1 TRP A  62     -11.667 -11.990 -29.892  1.00  4.490          C  
ATOM    942  CD2 TRP A  62     -10.698 -13.588 -31.127  1.00  4.490          C  
ATOM    943  NE1 TRP A  62     -12.606 -12.483 -30.759  1.00  4.490          N  
ATOM    944  CE2 TRP A  62     -12.028 -13.456 -31.527  1.00  4.490          C  
ATOM    945  CE3 TRP A  62      -9.896 -14.529 -31.746  1.00  4.490          C  
ATOM    946  CZ2 TRP A  62     -12.569 -14.233 -32.538  1.00  4.490          C  
ATOM    947  CZ3 TRP A  62     -10.428 -15.305 -32.761  1.00  4.490          C  
ATOM    948  CH2 TRP A  62     -11.730 -15.162 -33.151  1.00  4.490          C  
ATOM    949  H   TRP A  62      -7.335 -10.782 -28.188  1.00  3.910          H  
ATOM    950  HA  TRP A  62      -7.965 -11.684 -30.964  1.00  3.830          H  
ATOM    951 1HB  TRP A  62      -8.661 -13.322 -29.256  1.00  5.390          H  
ATOM    952 2HB  TRP A  62      -9.452 -12.062 -28.322  1.00  5.390          H  
ATOM    953  HD1 TRP A  62     -11.841 -11.198 -29.161  1.00  5.390          H  
ATOM    954  HE1 TRP A  62     -13.562 -12.183 -30.829  1.00  5.390          H  
ATOM    955  HE3 TRP A  62      -8.862 -14.655 -31.449  1.00  5.390          H  
ATOM    956  HZ2 TRP A  62     -13.606 -14.134 -32.853  1.00  5.390          H  
ATOM    957  HZ3 TRP A  62      -9.770 -16.035 -33.239  1.00  5.390          H  
ATOM    958  HH2 TRP A  62     -12.115 -15.789 -33.951  1.00  5.390          H  
ATOM    959  N   SER A  63      -9.318  -9.589 -31.420  1.00  3.180          N  
ATOM    960  CA  SER A  63     -10.064  -8.341 -31.566  1.00  3.650          C  
ATOM    961  C   SER A  63     -11.573  -8.680 -31.582  1.00  3.760          C  
ATOM    962  O   SER A  63     -12.036  -9.321 -32.526  1.00  3.600          O  
ATOM    963  CB  SER A  63      -9.690  -7.644 -32.882  1.00  4.920          C  
ATOM    964  OG  SER A  63      -8.324  -7.256 -32.944  1.00  4.920          O  
ATOM    965  H   SER A  63      -8.984 -10.084 -32.267  1.00  3.820          H  
ATOM    966  HA  SER A  63      -9.815  -7.691 -30.737  1.00  4.380          H  
ATOM    967 1HB  SER A  63      -9.915  -8.309 -33.717  1.00  5.910          H  
ATOM    968 2HB  SER A  63     -10.304  -6.759 -32.996  1.00  5.910          H  
ATOM    969  HG  SER A  63      -8.212  -6.787 -33.816  1.00  5.910          H  
ATOM    970  N   PRO A  64     -12.382  -8.288 -30.572  1.00  4.320          N  
ATOM    971  CA  PRO A  64     -13.793  -8.635 -30.495  1.00  4.610          C  
ATOM    972  C   PRO A  64     -14.512  -7.925 -31.616  1.00  4.640          C  
ATOM    973  O   PRO A  64     -14.233  -6.752 -31.839  1.00  5.220          O  
ATOM    974  CB  PRO A  64     -14.206  -8.097 -29.123  1.00  6.920          C  
ATOM    975  CG  PRO A  64     -13.227  -6.959 -28.848  1.00  6.920          C  
ATOM    976  CD  PRO A  64     -11.919  -7.372 -29.516  1.00  6.920          C  
ATOM    977  HA  PRO A  64     -13.914  -9.725 -30.568  1.00  5.530          H  
ATOM    978 1HB  PRO A  64     -15.255  -7.760 -29.157  1.00  8.300          H  
ATOM    979 2HB  PRO A  64     -14.147  -8.900 -28.374  1.00  8.300          H  
ATOM    980 1HG  PRO A  64     -13.624  -6.018 -29.264  1.00  8.300          H  
ATOM    981 2HG  PRO A  64     -13.116  -6.806 -27.764  1.00  8.300          H  
ATOM    982 1HD  PRO A  64     -11.458  -6.472 -29.952  1.00  8.300          H  
ATOM    983 2HD  PRO A  64     -11.260  -7.874 -28.797  1.00  8.300          H  
ATOM    984  N   MET A  65     -15.492  -8.566 -32.240  1.00  5.000          N  
ATOM    985  CA  MET A  65     -16.193  -7.926 -33.347  1.00  5.390          C  
ATOM    986  C   MET A  65     -17.704  -7.954 -33.185  1.00  5.010          C  
ATOM    987  O   MET A  65     -18.271  -8.887 -32.624  1.00  5.040          O  
ATOM    988  CB  MET A  65     -15.727  -8.584 -34.655  1.00  7.390          C  
ATOM    989  CG  MET A  65     -16.340  -8.061 -35.966  1.00  7.390          C  
ATOM    990  SD  MET A  65     -15.998  -6.330 -36.365  1.00  7.390          S  
ATOM    991  CE  MET A  65     -17.230  -6.135 -37.670  1.00  7.390          C  
ATOM    992  H   MET A  65     -15.715  -9.517 -31.986  1.00  6.000          H  
ATOM    993  HA  MET A  65     -15.896  -6.878 -33.376  1.00  6.470          H  
ATOM    994 1HB  MET A  65     -14.654  -8.516 -34.734  1.00  8.870          H  
ATOM    995 2HB  MET A  65     -15.972  -9.644 -34.616  1.00  8.870          H  
ATOM    996 1HG  MET A  65     -15.938  -8.667 -36.785  1.00  8.870          H  
ATOM    997 2HG  MET A  65     -17.387  -8.216 -35.962  1.00  8.870          H  
ATOM    998 1HE  MET A  65     -17.195  -5.124 -38.054  1.00  8.870          H  
ATOM    999 2HE  MET A  65     -17.019  -6.843 -38.484  1.00  8.870          H  
ATOM   1000 3HE  MET A  65     -18.216  -6.326 -37.276  1.00  8.870          H  
ATOM   1001  N   TYR A  66     -18.332  -6.921 -33.735  1.00  5.060          N  
ATOM   1002  CA  TYR A  66     -19.774  -6.697 -33.735  1.00  5.110          C  
ATOM   1003  C   TYR A  66     -20.543  -7.800 -34.466  1.00  4.660          C  
ATOM   1004  O   TYR A  66     -21.560  -8.294 -33.972  1.00  4.860          O  
ATOM   1005  CB  TYR A  66     -20.001  -5.302 -34.340  1.00  7.130          C  
ATOM   1006  CG  TYR A  66     -21.395  -4.719 -34.369  1.00  7.130          C  
ATOM   1007  CD1 TYR A  66     -22.482  -5.272 -33.696  1.00  7.130          C  
ATOM   1008  CD2 TYR A  66     -21.559  -3.562 -35.085  1.00  7.130          C  
ATOM   1009  CE1 TYR A  66     -23.716  -4.662 -33.783  1.00  7.130          C  
ATOM   1010  CE2 TYR A  66     -22.782  -2.955 -35.171  1.00  7.130          C  
ATOM   1011  CZ  TYR A  66     -23.865  -3.498 -34.532  1.00  7.130          C  
ATOM   1012  OH  TYR A  66     -25.104  -2.888 -34.603  1.00  7.130          O  
ATOM   1013  H   TYR A  66     -17.738  -6.199 -34.119  1.00  6.070          H  
ATOM   1014  HA  TYR A  66     -20.113  -6.691 -32.710  1.00  6.130          H  
ATOM   1015 1HB  TYR A  66     -19.373  -4.598 -33.826  1.00  8.560          H  
ATOM   1016 2HB  TYR A  66     -19.645  -5.319 -35.369  1.00  8.560          H  
ATOM   1017  HD1 TYR A  66     -22.383  -6.174 -33.106  1.00  8.560          H  
ATOM   1018  HD2 TYR A  66     -20.707  -3.139 -35.592  1.00  8.560          H  
ATOM   1019  HE1 TYR A  66     -24.572  -5.092 -33.265  1.00  8.560          H  
ATOM   1020  HE2 TYR A  66     -22.894  -2.051 -35.747  1.00  8.560          H  
ATOM   1021  HH  TYR A  66     -25.029  -1.985 -35.021  1.00  8.560          H  
ATOM   1022  N   PHE A  67     -20.058  -8.191 -35.624  1.00  4.480          N  
ATOM   1023  CA  PHE A  67     -20.700  -9.205 -36.439  1.00  4.450          C  
ATOM   1024  C   PHE A  67     -19.792 -10.433 -36.617  1.00  4.060          C  
ATOM   1025  O   PHE A  67     -18.569 -10.303 -36.659  1.00  3.860          O  
ATOM   1026  CB  PHE A  67     -21.008  -8.604 -37.802  1.00  6.240          C  
ATOM   1027  CG  PHE A  67     -21.988  -7.435 -37.806  1.00  6.240          C  
ATOM   1028  CD1 PHE A  67     -23.348  -7.627 -37.866  1.00  6.240          C  
ATOM   1029  CD2 PHE A  67     -21.526  -6.126 -37.795  1.00  6.240          C  
ATOM   1030  CE1 PHE A  67     -24.209  -6.572 -37.897  1.00  6.240          C  
ATOM   1031  CE2 PHE A  67     -22.393  -5.076 -37.849  1.00  6.240          C  
ATOM   1032  CZ  PHE A  67     -23.733  -5.296 -37.892  1.00  6.240          C  
ATOM   1033  H   PHE A  67     -19.223  -7.744 -35.963  1.00  5.380          H  
ATOM   1034  HA  PHE A  67     -21.624  -9.519 -35.951  1.00  5.340          H  
ATOM   1035 1HB  PHE A  67     -20.076  -8.236 -38.212  1.00  7.490          H  
ATOM   1036 2HB  PHE A  67     -21.374  -9.370 -38.476  1.00  7.490          H  
ATOM   1037  HD1 PHE A  67     -23.744  -8.613 -37.888  1.00  7.490          H  
ATOM   1038  HD2 PHE A  67     -20.457  -5.925 -37.759  1.00  7.490          H  
ATOM   1039  HE1 PHE A  67     -25.284  -6.748 -37.937  1.00  7.490          H  
ATOM   1040  HE2 PHE A  67     -22.004  -4.058 -37.852  1.00  7.490          H  
ATOM   1041  HZ  PHE A  67     -24.424  -4.454 -37.925  1.00  7.490          H  
ATOM   1042  N   LYS A  68     -20.387 -11.619 -36.781  1.00  4.320          N  
ATOM   1043  CA  LYS A  68     -19.623 -12.837 -37.057  1.00  4.280          C  
ATOM   1044  C   LYS A  68     -20.321 -13.688 -38.145  1.00  4.200          C  
ATOM   1045  O   LYS A  68     -21.536 -13.887 -38.064  1.00  4.550          O  
ATOM   1046  CB  LYS A  68     -19.462 -13.642 -35.758  1.00  6.010          C  
ATOM   1047  CG  LYS A  68     -20.774 -14.181 -35.163  1.00  6.010          C  
ATOM   1048  CD  LYS A  68     -20.530 -14.912 -33.849  1.00  6.010          C  
ATOM   1049  CE  LYS A  68     -21.822 -15.514 -33.301  1.00  6.010          C  
ATOM   1050  NZ  LYS A  68     -21.601 -16.230 -32.010  1.00  6.010          N  
ATOM   1051  H   LYS A  68     -21.395 -11.666 -36.714  1.00  5.180          H  
ATOM   1052  HA  LYS A  68     -18.640 -12.533 -37.402  1.00  5.140          H  
ATOM   1053 1HB  LYS A  68     -18.803 -14.488 -35.915  1.00  7.210          H  
ATOM   1054 2HB  LYS A  68     -18.995 -13.004 -35.002  1.00  7.210          H  
ATOM   1055 1HG  LYS A  68     -21.468 -13.357 -35.001  1.00  7.210          H  
ATOM   1056 2HG  LYS A  68     -21.235 -14.889 -35.847  1.00  7.210          H  
ATOM   1057 1HD  LYS A  68     -19.804 -15.711 -34.007  1.00  7.210          H  
ATOM   1058 2HD  LYS A  68     -20.125 -14.216 -33.114  1.00  7.210          H  
ATOM   1059 1HE  LYS A  68     -22.547 -14.717 -33.143  1.00  7.210          H  
ATOM   1060 2HE  LYS A  68     -22.225 -16.218 -34.032  1.00  7.210          H  
ATOM   1061 1HZ  LYS A  68     -22.477 -16.613 -31.681  1.00  7.210          H  
ATOM   1062 2HZ  LYS A  68     -20.938 -16.981 -32.147  1.00  7.210          H  
ATOM   1063 3HZ  LYS A  68     -21.239 -15.585 -31.322  1.00  7.210          H  
ATOM   1064  N   PRO A  69     -19.566 -14.332 -39.074  1.00  4.480          N  
ATOM   1065  CA  PRO A  69     -20.049 -15.147 -40.191  1.00  4.450          C  
ATOM   1066  C   PRO A  69     -20.857 -16.359 -39.757  1.00  4.970          C  
ATOM   1067  O   PRO A  69     -21.596 -16.943 -40.544  1.00  5.390          O  
ATOM   1068  CB  PRO A  69     -18.761 -15.578 -40.897  1.00  6.680          C  
ATOM   1069  CG  PRO A  69     -17.687 -15.506 -39.847  1.00  6.680          C  
ATOM   1070  CD  PRO A  69     -18.077 -14.345 -38.956  1.00  6.680          C  
ATOM   1071  HA  PRO A  69     -20.654 -14.502 -40.857  1.00  5.340          H  
ATOM   1072 1HB  PRO A  69     -18.877 -16.595 -41.304  1.00  8.010          H  
ATOM   1073 2HB  PRO A  69     -18.563 -14.933 -41.744  1.00  8.010          H  
ATOM   1074 1HG  PRO A  69     -17.606 -16.464 -39.311  1.00  8.010          H  
ATOM   1075 2HG  PRO A  69     -16.707 -15.349 -40.344  1.00  8.010          H  
ATOM   1076 1HD  PRO A  69     -17.737 -14.566 -37.942  1.00  8.010          H  
ATOM   1077 2HD  PRO A  69     -17.638 -13.436 -39.345  1.00  8.010          H  
ATOM   1078  N   GLY A  70     -20.668 -16.769 -38.499  1.00  5.310          N  
ATOM   1079  CA  GLY A  70     -21.370 -17.902 -37.917  1.00  6.070          C  
ATOM   1080  C   GLY A  70     -22.886 -17.743 -38.025  1.00  6.310          C  
ATOM   1081  O   GLY A  70     -23.623 -18.732 -38.039  1.00  6.840          O  
ATOM   1082  H   GLY A  70     -20.031 -16.264 -37.908  1.00  6.370          H  
ATOM   1083 1HA  GLY A  70     -21.060 -18.816 -38.422  1.00  7.280          H  
ATOM   1084 2HA  GLY A  70     -21.086 -18.001 -36.871  1.00  7.280          H  
ATOM   1085  N   ASP A  71     -23.352 -16.492 -38.013  1.00  6.200          N  
ATOM   1086  CA  ASP A  71     -24.762 -16.181 -38.116  1.00  6.750          C  
ATOM   1087  C   ASP A  71     -25.125 -15.940 -39.580  1.00  6.420          C  
ATOM   1088  O   ASP A  71     -24.862 -14.886 -40.141  1.00  6.820          O  
ATOM   1089  CB  ASP A  71     -25.100 -14.987 -37.232  1.00  9.230          C  
ATOM   1090  CG  ASP A  71     -26.578 -14.617 -37.243  1.00  9.230          C  
ATOM   1091  OD1 ASP A  71     -27.290 -15.019 -38.161  1.00  9.230          O  
ATOM   1092  OD2 ASP A  71     -27.004 -13.953 -36.317  1.00  9.230          O  
ATOM   1093  H   ASP A  71     -22.690 -15.708 -38.006  1.00  7.440          H  
ATOM   1094  HA  ASP A  71     -25.335 -17.037 -37.761  1.00  8.100          H  
ATOM   1095 1HB  ASP A  71     -24.809 -15.211 -36.208  1.00 11.080          H  
ATOM   1096 2HB  ASP A  71     -24.504 -14.144 -37.549  1.00 11.080          H  
ATOM   1097  N   SER A  72     -25.723 -16.927 -40.219  1.00  5.930          N  
ATOM   1098  CA  SER A  72     -26.008 -16.878 -41.647  1.00  5.950          C  
ATOM   1099  C   SER A  72     -27.368 -16.264 -41.990  1.00  6.110          C  
ATOM   1100  O   SER A  72     -27.784 -16.301 -43.157  1.00  6.200          O  
ATOM   1101  CB  SER A  72     -25.924 -18.276 -42.227  1.00  8.320          C  
ATOM   1102  OG  SER A  72     -26.923 -19.102 -41.696  1.00  8.320          O  
ATOM   1103  H   SER A  72     -25.960 -17.772 -39.712  1.00  7.120          H  
ATOM   1104  HA  SER A  72     -25.237 -16.267 -42.119  1.00  7.140          H  
ATOM   1105 1HB  SER A  72     -26.024 -18.228 -43.311  1.00  9.990          H  
ATOM   1106 2HB  SER A  72     -24.944 -18.698 -42.005  1.00  9.990          H  
ATOM   1107  HG  SER A  72     -26.769 -19.976 -42.062  1.00  9.990          H  
ATOM   1108  N   ASP A  73     -28.070 -15.705 -40.992  1.00  6.690          N  
ATOM   1109  CA  ASP A  73     -29.421 -15.184 -41.197  1.00  6.980          C  
ATOM   1110  C   ASP A  73     -29.573 -13.702 -41.605  1.00  6.740          C  
ATOM   1111  O   ASP A  73     -30.701 -13.204 -41.638  1.00  6.780          O  
ATOM   1112  CB  ASP A  73     -30.262 -15.433 -39.938  1.00  9.660          C  
ATOM   1113  CG  ASP A  73     -30.593 -16.937 -39.662  1.00  9.660          C  
ATOM   1114  OD1 ASP A  73     -30.661 -17.728 -40.582  1.00  9.660          O  
ATOM   1115  OD2 ASP A  73     -30.781 -17.263 -38.512  1.00  9.660          O  
ATOM   1116  H   ASP A  73     -27.671 -15.648 -40.037  1.00  8.030          H  
ATOM   1117  HA  ASP A  73     -29.869 -15.777 -41.992  1.00  8.380          H  
ATOM   1118 1HB  ASP A  73     -29.715 -15.039 -39.071  1.00 11.590          H  
ATOM   1119 2HB  ASP A  73     -31.197 -14.881 -40.008  1.00 11.590          H  
ATOM   1120  N   SER A  74     -28.489 -12.979 -41.913  1.00  6.870          N  
ATOM   1121  CA  SER A  74     -28.670 -11.575 -42.314  1.00  6.950          C  
ATOM   1122  C   SER A  74     -27.613 -11.101 -43.295  1.00  6.560          C  
ATOM   1123  O   SER A  74     -26.483 -11.605 -43.330  1.00  6.260          O  
ATOM   1124  CB  SER A  74     -28.635 -10.643 -41.112  1.00  9.700          C  
ATOM   1125  OG  SER A  74     -27.342 -10.546 -40.554  1.00  9.700          O  
ATOM   1126  H   SER A  74     -27.569 -13.397 -41.891  1.00  8.240          H  
ATOM   1127  HA  SER A  74     -29.641 -11.477 -42.805  1.00  8.340          H  
ATOM   1128 1HB  SER A  74     -28.980  -9.653 -41.411  1.00 11.640          H  
ATOM   1129 2HB  SER A  74     -29.328 -11.015 -40.359  1.00 11.640          H  
ATOM   1130  HG  SER A  74     -27.460 -10.065 -39.724  1.00 11.640          H  
ATOM   1131  N   GLU A  75     -27.967 -10.074 -44.062  1.00  6.800          N  
ATOM   1132  CA  GLU A  75     -27.076  -9.500 -45.056  1.00  6.680          C  
ATOM   1133  C   GLU A  75     -25.789  -8.960 -44.472  1.00  6.100          C  
ATOM   1134  O   GLU A  75     -24.744  -9.051 -45.098  1.00  5.940          O  
ATOM   1135  CB  GLU A  75     -27.804  -8.401 -45.825  1.00  9.400          C  
ATOM   1136  CG  GLU A  75     -28.960  -8.918 -46.687  1.00  9.400          C  
ATOM   1137  CD  GLU A  75     -30.229  -9.159 -45.895  1.00  9.400          C  
ATOM   1138  OE1 GLU A  75     -30.223  -8.897 -44.705  1.00  9.400          O  
ATOM   1139  OE2 GLU A  75     -31.182  -9.626 -46.460  1.00  9.400          O  
ATOM   1140  H   GLU A  75     -28.916  -9.691 -43.980  1.00  8.160          H  
ATOM   1141  HA  GLU A  75     -26.813 -10.286 -45.759  1.00  8.020          H  
ATOM   1142 1HB  GLU A  75     -28.199  -7.664 -45.126  1.00 11.280          H  
ATOM   1143 2HB  GLU A  75     -27.098  -7.887 -46.478  1.00 11.280          H  
ATOM   1144 1HG  GLU A  75     -29.165  -8.192 -47.473  1.00 11.280          H  
ATOM   1145 2HG  GLU A  75     -28.652  -9.849 -47.162  1.00 11.280          H  
ATOM   1146  N   GLN A  76     -25.851  -8.383 -43.277  1.00  6.020          N  
ATOM   1147  CA  GLN A  76     -24.628  -7.849 -42.711  1.00  5.730          C  
ATOM   1148  C   GLN A  76     -23.682  -8.963 -42.303  1.00  5.000          C  
ATOM   1149  O   GLN A  76     -22.530  -8.985 -42.721  1.00  4.770          O  
ATOM   1150  CB  GLN A  76     -24.940  -6.969 -41.500  1.00  8.140          C  
ATOM   1151  CG  GLN A  76     -25.627  -5.662 -41.853  1.00  8.140          C  
ATOM   1152  CD  GLN A  76     -26.077  -4.890 -40.626  1.00  8.140          C  
ATOM   1153  OE1 GLN A  76     -26.577  -5.481 -39.666  1.00  8.140          O  
ATOM   1154  NE2 GLN A  76     -25.903  -3.576 -40.645  1.00  8.140          N  
ATOM   1155  H   GLN A  76     -26.736  -8.318 -42.799  1.00  7.220          H  
ATOM   1156  HA  GLN A  76     -24.135  -7.243 -43.465  1.00  6.880          H  
ATOM   1157 1HB  GLN A  76     -25.571  -7.516 -40.802  1.00  9.770          H  
ATOM   1158 2HB  GLN A  76     -24.010  -6.730 -40.980  1.00  9.770          H  
ATOM   1159 1HG  GLN A  76     -24.921  -5.042 -42.404  1.00  9.770          H  
ATOM   1160 2HG  GLN A  76     -26.498  -5.872 -42.471  1.00  9.770          H  
ATOM   1161 1HE2 GLN A  76     -26.178  -3.017 -39.857  1.00  9.770          H  
ATOM   1162 2HE2 GLN A  76     -25.498  -3.128 -41.439  1.00  9.770          H  
ATOM   1163  N   MET A  77     -24.176  -9.994 -41.630  1.00  4.860          N  
ATOM   1164  CA  MET A  77     -23.274 -11.042 -41.155  1.00  4.370          C  
ATOM   1165  C   MET A  77     -22.560 -11.751 -42.303  1.00  4.140          C  
ATOM   1166  O   MET A  77     -21.365 -12.055 -42.226  1.00  3.800          O  
ATOM   1167  CB  MET A  77     -24.078 -12.067 -40.389  1.00  6.310          C  
ATOM   1168  CG  MET A  77     -24.687 -11.620 -39.081  1.00  6.310          C  
ATOM   1169  SD  MET A  77     -23.490 -11.342 -37.843  1.00  6.310          S  
ATOM   1170  CE  MET A  77     -24.479 -10.967 -36.417  1.00  6.310          C  
ATOM   1171  H   MET A  77     -25.166 -10.023 -41.378  1.00  5.830          H  
ATOM   1172  HA  MET A  77     -22.520 -10.592 -40.512  1.00  5.240          H  
ATOM   1173 1HB  MET A  77     -24.890 -12.439 -41.020  1.00  7.580          H  
ATOM   1174 2HB  MET A  77     -23.429 -12.916 -40.161  1.00  7.580          H  
ATOM   1175 1HG  MET A  77     -25.218 -10.696 -39.236  1.00  7.580          H  
ATOM   1176 2HG  MET A  77     -25.399 -12.367 -38.740  1.00  7.580          H  
ATOM   1177 1HE  MET A  77     -23.833 -10.773 -35.558  1.00  7.580          H  
ATOM   1178 2HE  MET A  77     -25.093 -10.090 -36.613  1.00  7.580          H  
ATOM   1179 3HE  MET A  77     -25.130 -11.823 -36.195  1.00  7.580          H  
ATOM   1180  N   ARG A  78     -23.279 -11.921 -43.410  1.00  4.630          N  
ATOM   1181  CA  ARG A  78     -22.811 -12.609 -44.606  1.00  4.970          C  
ATOM   1182  C   ARG A  78     -21.601 -11.939 -45.266  1.00  4.820          C  
ATOM   1183  O   ARG A  78     -20.884 -12.574 -46.043  1.00  5.170          O  
ATOM   1184  CB  ARG A  78     -23.969 -12.727 -45.578  1.00  6.820          C  
ATOM   1185  CG  ARG A  78     -25.056 -13.704 -45.099  1.00  6.820          C  
ATOM   1186  CD  ARG A  78     -26.287 -13.621 -45.908  1.00  6.820          C  
ATOM   1187  NE  ARG A  78     -27.376 -14.403 -45.316  1.00  6.820          N  
ATOM   1188  CZ  ARG A  78     -28.676 -14.314 -45.645  1.00  6.820          C  
ATOM   1189  NH1 ARG A  78     -29.100 -13.482 -46.580  1.00  6.820          N  
ATOM   1190  NH2 ARG A  78     -29.519 -15.086 -44.993  1.00  6.820          N  
ATOM   1191  H   ARG A  78     -24.260 -11.615 -43.391  1.00  5.560          H  
ATOM   1192  HA  ARG A  78     -22.523 -13.617 -44.311  1.00  5.960          H  
ATOM   1193 1HB  ARG A  78     -24.431 -11.746 -45.712  1.00  8.190          H  
ATOM   1194 2HB  ARG A  78     -23.608 -13.061 -46.549  1.00  8.190          H  
ATOM   1195 1HG  ARG A  78     -24.675 -14.718 -45.207  1.00  8.190          H  
ATOM   1196 2HG  ARG A  78     -25.294 -13.540 -44.056  1.00  8.190          H  
ATOM   1197 1HD  ARG A  78     -26.601 -12.587 -45.965  1.00  8.190          H  
ATOM   1198 2HD  ARG A  78     -26.093 -14.002 -46.908  1.00  8.190          H  
ATOM   1199  HE  ARG A  78     -27.159 -15.081 -44.567  1.00  8.190          H  
ATOM   1200 1HH1 ARG A  78     -28.447 -12.892 -47.068  1.00  8.190          H  
ATOM   1201 2HH1 ARG A  78     -30.084 -13.428 -46.802  1.00  8.190          H  
ATOM   1202 1HH2 ARG A  78     -29.129 -15.704 -44.259  1.00  8.190          H  
ATOM   1203 2HH2 ARG A  78     -30.506 -15.066 -45.189  1.00  8.190          H  
ATOM   1204  N   ARG A  79     -21.357 -10.666 -44.954  1.00  4.640          N  
ATOM   1205  CA  ARG A  79     -20.256  -9.894 -45.525  1.00  4.900          C  
ATOM   1206  C   ARG A  79     -18.895 -10.479 -45.149  1.00  4.430          C  
ATOM   1207  O   ARG A  79     -17.905 -10.271 -45.859  1.00  4.920          O  
ATOM   1208  CB  ARG A  79     -20.307  -8.468 -45.015  1.00  6.760          C  
ATOM   1209  CG  ARG A  79     -21.455  -7.648 -45.520  1.00  6.760          C  
ATOM   1210  CD  ARG A  79     -21.522  -6.303 -44.964  1.00  6.760          C  
ATOM   1211  NE  ARG A  79     -22.684  -5.588 -45.487  1.00  6.760          N  
ATOM   1212  CZ  ARG A  79     -23.085  -4.366 -45.094  1.00  6.760          C  
ATOM   1213  NH1 ARG A  79     -22.410  -3.712 -44.177  1.00  6.760          N  
ATOM   1214  NH2 ARG A  79     -24.163  -3.823 -45.637  1.00  6.760          N  
ATOM   1215  H   ARG A  79     -21.944 -10.206 -44.248  1.00  5.570          H  
ATOM   1216  HA  ARG A  79     -20.360  -9.893 -46.609  1.00  5.880          H  
ATOM   1217 1HB  ARG A  79     -20.388  -8.506 -43.948  1.00  8.110          H  
ATOM   1218 2HB  ARG A  79     -19.386  -7.963 -45.263  1.00  8.110          H  
ATOM   1219 1HG  ARG A  79     -21.367  -7.527 -46.552  1.00  8.110          H  
ATOM   1220 2HG  ARG A  79     -22.383  -8.157 -45.292  1.00  8.110          H  
ATOM   1221 1HD  ARG A  79     -21.620  -6.372 -43.888  1.00  8.110          H  
ATOM   1222 2HD  ARG A  79     -20.622  -5.748 -45.228  1.00  8.110          H  
ATOM   1223  HE  ARG A  79     -23.241  -6.060 -46.197  1.00  8.110          H  
ATOM   1224 1HH1 ARG A  79     -21.587  -4.129 -43.768  1.00  8.110          H  
ATOM   1225 2HH1 ARG A  79     -22.705  -2.790 -43.884  1.00  8.110          H  
ATOM   1226 1HH2 ARG A  79     -24.682  -4.329 -46.348  1.00  8.110          H  
ATOM   1227 2HH2 ARG A  79     -24.471  -2.905 -45.350  1.00  8.110          H  
ATOM   1228  N   LEU A  80     -18.879 -11.211 -44.020  1.00  3.700          N  
ATOM   1229  CA  LEU A  80     -17.729 -11.826 -43.361  1.00  3.420          C  
ATOM   1230  C   LEU A  80     -17.492 -13.288 -43.731  1.00  3.330          C  
ATOM   1231  O   LEU A  80     -16.637 -13.945 -43.122  1.00  3.370          O  
ATOM   1232  CB  LEU A  80     -18.001 -11.827 -41.850  1.00  4.900          C  
ATOM   1233  CG  LEU A  80     -18.226 -10.487 -41.179  1.00  4.900          C  
ATOM   1234  CD1 LEU A  80     -18.635 -10.691 -39.783  1.00  4.900          C  
ATOM   1235  CD2 LEU A  80     -16.995  -9.688 -41.193  1.00  4.900          C  
ATOM   1236  H   LEU A  80     -19.770 -11.346 -43.537  1.00  4.440          H  
ATOM   1237  HA  LEU A  80     -16.837 -11.256 -43.619  1.00  4.100          H  
ATOM   1238 1HB  LEU A  80     -18.889 -12.430 -41.666  1.00  5.880          H  
ATOM   1239 2HB  LEU A  80     -17.156 -12.300 -41.361  1.00  5.880          H  
ATOM   1240  HG  LEU A  80     -19.017  -9.962 -41.692  1.00  5.880          H  
ATOM   1241 1HD1 LEU A  80     -18.793  -9.727 -39.334  1.00  5.880          H  
ATOM   1242 2HD1 LEU A  80     -19.560 -11.269 -39.757  1.00  5.880          H  
ATOM   1243 3HD1 LEU A  80     -17.857 -11.204 -39.244  1.00  5.880          H  
ATOM   1244 1HD2 LEU A  80     -17.184  -8.755 -40.692  1.00  5.880          H  
ATOM   1245 2HD2 LEU A  80     -16.190 -10.207 -40.674  1.00  5.880          H  
ATOM   1246 3HD2 LEU A  80     -16.717  -9.499 -42.208  1.00  5.880          H  
ATOM   1247  N   ASP A  81     -18.225 -13.811 -44.710  1.00  3.740          N  
ATOM   1248  CA  ASP A  81     -18.219 -15.236 -45.055  1.00  4.120          C  
ATOM   1249  C   ASP A  81     -16.902 -16.027 -44.956  1.00  4.150          C  
ATOM   1250  O   ASP A  81     -16.885 -17.114 -44.375  1.00  4.660          O  
ATOM   1251  CB  ASP A  81     -18.710 -15.365 -46.506  1.00  5.620          C  
ATOM   1252  CG  ASP A  81     -17.851 -14.521 -47.573  1.00  5.620          C  
ATOM   1253  OD1 ASP A  81     -16.906 -13.818 -47.188  1.00  5.620          O  
ATOM   1254  OD2 ASP A  81     -18.144 -14.634 -48.735  1.00  5.620          O  
ATOM   1255  H   ASP A  81     -18.888 -13.210 -45.215  1.00  4.490          H  
ATOM   1256  HA  ASP A  81     -18.941 -15.723 -44.399  1.00  4.940          H  
ATOM   1257 1HB  ASP A  81     -18.696 -16.414 -46.799  1.00  6.740          H  
ATOM   1258 2HB  ASP A  81     -19.748 -15.024 -46.560  1.00  6.740          H  
ATOM   1259  N   LYS A  82     -15.815 -15.509 -45.496  1.00  3.990          N  
ATOM   1260  CA  LYS A  82     -14.554 -16.260 -45.535  1.00  4.400          C  
ATOM   1261  C   LYS A  82     -13.680 -16.259 -44.266  1.00  3.960          C  
ATOM   1262  O   LYS A  82     -12.676 -16.980 -44.213  1.00  4.390          O  
ATOM   1263  CB  LYS A  82     -13.733 -15.849 -46.762  1.00  6.000          C  
ATOM   1264  CG  LYS A  82     -13.156 -14.440 -46.783  1.00  6.000          C  
ATOM   1265  CD  LYS A  82     -12.432 -14.218 -48.128  1.00  6.000          C  
ATOM   1266  CE  LYS A  82     -11.885 -12.809 -48.297  1.00  6.000          C  
ATOM   1267  NZ  LYS A  82     -11.235 -12.636 -49.646  1.00  6.000          N  
ATOM   1268  H   LYS A  82     -15.940 -14.615 -45.973  1.00  4.790          H  
ATOM   1269  HA  LYS A  82     -14.826 -17.301 -45.704  1.00  5.280          H  
ATOM   1270 1HB  LYS A  82     -12.905 -16.545 -46.887  1.00  7.200          H  
ATOM   1271 2HB  LYS A  82     -14.366 -15.939 -47.647  1.00  7.200          H  
ATOM   1272 1HG  LYS A  82     -13.967 -13.711 -46.683  1.00  7.200          H  
ATOM   1273 2HG  LYS A  82     -12.456 -14.306 -45.958  1.00  7.200          H  
ATOM   1274 1HD  LYS A  82     -11.608 -14.927 -48.215  1.00  7.200          H  
ATOM   1275 2HD  LYS A  82     -13.135 -14.404 -48.947  1.00  7.200          H  
ATOM   1276 1HE  LYS A  82     -12.705 -12.095 -48.208  1.00  7.200          H  
ATOM   1277 2HE  LYS A  82     -11.149 -12.602 -47.519  1.00  7.200          H  
ATOM   1278 1HZ  LYS A  82     -10.892 -11.696 -49.736  1.00  7.200          H  
ATOM   1279 2HZ  LYS A  82     -10.469 -13.279 -49.743  1.00  7.200          H  
ATOM   1280 3HZ  LYS A  82     -11.930 -12.820 -50.405  1.00  7.200          H  
ATOM   1281  N   ARG A  83     -14.020 -15.490 -43.228  1.00  3.450          N  
ATOM   1282  CA  ARG A  83     -13.151 -15.471 -42.036  1.00  3.310          C  
ATOM   1283  C   ARG A  83     -13.452 -16.641 -41.101  1.00  3.330          C  
ATOM   1284  O   ARG A  83     -13.986 -16.480 -40.003  1.00  3.600          O  
ATOM   1285  CB  ARG A  83     -13.252 -14.137 -41.296  1.00  4.690          C  
ATOM   1286  CG  ARG A  83     -12.374 -13.998 -40.001  1.00  4.690          C  
ATOM   1287  CD  ARG A  83     -12.311 -12.594 -39.556  1.00  4.690          C  
ATOM   1288  NE  ARG A  83     -11.597 -12.400 -38.280  1.00  4.690          N  
ATOM   1289  CZ  ARG A  83     -12.183 -12.322 -37.054  1.00  4.690          C  
ATOM   1290  NH1 ARG A  83     -13.495 -12.411 -36.917  1.00  4.690          N  
ATOM   1291  NH2 ARG A  83     -11.436 -12.145 -35.985  1.00  4.690          N  
ATOM   1292  H   ARG A  83     -14.886 -14.938 -43.271  1.00  4.140          H  
ATOM   1293  HA  ARG A  83     -12.119 -15.567 -42.372  1.00  3.970          H  
ATOM   1294 1HB  ARG A  83     -12.968 -13.330 -41.970  1.00  5.630          H  
ATOM   1295 2HB  ARG A  83     -14.294 -13.966 -41.011  1.00  5.630          H  
ATOM   1296 1HG  ARG A  83     -12.792 -14.568 -39.179  1.00  5.630          H  
ATOM   1297 2HG  ARG A  83     -11.361 -14.346 -40.204  1.00  5.630          H  
ATOM   1298 1HD  ARG A  83     -11.759 -12.070 -40.311  1.00  5.630          H  
ATOM   1299 2HD  ARG A  83     -13.306 -12.162 -39.486  1.00  5.630          H  
ATOM   1300  HE  ARG A  83     -10.585 -12.322 -38.317  1.00  5.630          H  
ATOM   1301 1HH1 ARG A  83     -14.084 -12.538 -37.727  1.00  5.630          H  
ATOM   1302 2HH1 ARG A  83     -13.911 -12.341 -35.999  1.00  5.630          H  
ATOM   1303 1HH2 ARG A  83     -10.409 -12.077 -36.063  1.00  5.630          H  
ATOM   1304 2HH2 ARG A  83     -11.851 -12.073 -35.070  1.00  5.630          H  
ATOM   1305  N   LYS A  84     -13.016 -17.816 -41.544  1.00  3.430          N  
ATOM   1306  CA  LYS A  84     -13.246 -19.091 -40.868  1.00  3.670          C  
ATOM   1307  C   LYS A  84     -12.314 -19.366 -39.680  1.00  3.440          C  
ATOM   1308  O   LYS A  84     -12.715 -20.016 -38.713  1.00  3.790          O  
ATOM   1309  CB  LYS A  84     -13.127 -20.218 -41.888  1.00  5.040          C  
ATOM   1310  CG  LYS A  84     -14.255 -20.228 -42.913  1.00  5.040          C  
ATOM   1311  CD  LYS A  84     -14.097 -21.355 -43.926  1.00  5.040          C  
ATOM   1312  CE  LYS A  84     -15.225 -21.328 -44.955  1.00  5.040          C  
ATOM   1313  NZ  LYS A  84     -15.072 -22.403 -45.982  1.00  5.040          N  
ATOM   1314  H   LYS A  84     -12.579 -17.784 -42.469  1.00  4.120          H  
ATOM   1315  HA  LYS A  84     -14.267 -19.082 -40.484  1.00  4.400          H  
ATOM   1316 1HB  LYS A  84     -12.182 -20.122 -42.423  1.00  6.050          H  
ATOM   1317 2HB  LYS A  84     -13.118 -21.177 -41.372  1.00  6.050          H  
ATOM   1318 1HG  LYS A  84     -15.207 -20.343 -42.395  1.00  6.050          H  
ATOM   1319 2HG  LYS A  84     -14.272 -19.273 -43.442  1.00  6.050          H  
ATOM   1320 1HD  LYS A  84     -13.141 -21.250 -44.441  1.00  6.050          H  
ATOM   1321 2HD  LYS A  84     -14.109 -22.314 -43.408  1.00  6.050          H  
ATOM   1322 1HE  LYS A  84     -16.176 -21.460 -44.443  1.00  6.050          H  
ATOM   1323 2HE  LYS A  84     -15.225 -20.357 -45.455  1.00  6.050          H  
ATOM   1324 1HZ  LYS A  84     -15.836 -22.349 -46.642  1.00  6.050          H  
ATOM   1325 2HZ  LYS A  84     -14.196 -22.283 -46.473  1.00  6.050          H  
ATOM   1326 3HZ  LYS A  84     -15.082 -23.306 -45.531  1.00  6.050          H  
ATOM   1327  N   SER A  85     -11.067 -18.909 -39.765  1.00  3.300          N  
ATOM   1328  CA  SER A  85     -10.077 -19.150 -38.714  1.00  3.350          C  
ATOM   1329  C   SER A  85      -8.987 -18.091 -38.766  1.00  3.320          C  
ATOM   1330  O   SER A  85      -8.807 -17.439 -39.800  1.00  3.640          O  
ATOM   1331  CB  SER A  85      -9.464 -20.530 -38.857  1.00  4.670          C  
ATOM   1332  OG  SER A  85      -8.691 -20.626 -40.023  1.00  4.670          O  
ATOM   1333  H   SER A  85     -10.798 -18.379 -40.579  1.00  3.960          H  
ATOM   1334  HA  SER A  85     -10.574 -19.082 -37.744  1.00  4.020          H  
ATOM   1335 1HB  SER A  85      -8.844 -20.741 -37.988  1.00  5.600          H  
ATOM   1336 2HB  SER A  85     -10.257 -21.277 -38.880  1.00  5.600          H  
ATOM   1337  HG  SER A  85      -8.366 -21.528 -40.049  1.00  5.600          H  
ATOM   1338  N   THR A  86      -8.257 -17.919 -37.651  1.00  3.160          N  
ATOM   1339  CA  THR A  86      -7.160 -16.947 -37.580  1.00  3.190          C  
ATOM   1340  C   THR A  86      -6.257 -17.054 -36.302  1.00  3.130          C  
ATOM   1341  O   THR A  86      -6.727 -17.520 -35.269  1.00  3.150          O  
ATOM   1342  CB  THR A  86      -7.726 -15.547 -37.770  1.00  4.450          C  
ATOM   1343  OG1 THR A  86      -6.674 -14.677 -37.575  1.00  4.450          O  
ATOM   1344  CG2 THR A  86      -8.936 -15.274 -36.831  1.00  4.450          C  
ATOM   1345  H   THR A  86      -8.461 -18.483 -36.838  1.00  3.790          H  
ATOM   1346  HA  THR A  86      -6.512 -17.132 -38.435  1.00  3.830          H  
ATOM   1347  HB  THR A  86      -8.051 -15.415 -38.793  1.00  5.340          H  
ATOM   1348  HG1 THR A  86      -6.856 -13.775 -37.974  1.00  5.340          H  
ATOM   1349 1HG2 THR A  86      -9.287 -14.261 -36.993  1.00  5.340          H  
ATOM   1350 2HG2 THR A  86      -9.740 -15.965 -37.052  1.00  5.340          H  
ATOM   1351 3HG2 THR A  86      -8.669 -15.398 -35.806  1.00  5.340          H  
ATOM   1352  N   VAL A  87      -4.943 -16.671 -36.430  1.00  3.250          N  
ATOM   1353  CA  VAL A  87      -3.861 -16.684 -35.361  1.00  3.330          C  
ATOM   1354  C   VAL A  87      -2.882 -15.376 -35.115  1.00  3.030          C  
ATOM   1355  O   VAL A  87      -1.913 -15.219 -35.854  1.00  3.120          O  
ATOM   1356  CB  VAL A  87      -3.012 -17.951 -35.796  1.00  4.630          C  
ATOM   1357  CG1 VAL A  87      -1.863 -18.225 -34.984  1.00  4.630          C  
ATOM   1358  CG2 VAL A  87      -3.881 -19.209 -35.714  1.00  4.630          C  
ATOM   1359  H   VAL A  87      -4.697 -16.365 -37.364  1.00  3.900          H  
ATOM   1360  HA  VAL A  87      -4.365 -16.906 -34.422  1.00  4.000          H  
ATOM   1361  HB  VAL A  87      -2.661 -17.796 -36.814  1.00  5.560          H  
ATOM   1362 1HG1 VAL A  87      -1.347 -19.100 -35.368  1.00  5.560          H  
ATOM   1363 2HG1 VAL A  87      -1.240 -17.426 -35.048  1.00  5.560          H  
ATOM   1364 3HG1 VAL A  87      -2.143 -18.413 -33.984  1.00  5.560          H  
ATOM   1365 1HG2 VAL A  87      -3.292 -20.066 -36.028  1.00  5.560          H  
ATOM   1366 2HG2 VAL A  87      -4.206 -19.348 -34.678  1.00  5.560          H  
ATOM   1367 3HG2 VAL A  87      -4.740 -19.149 -36.346  1.00  5.560          H  
ATOM   1368  N   MET A  88      -3.061 -14.538 -34.006  1.00  2.840          N  
ATOM   1369  CA  MET A  88      -2.292 -13.272 -33.580  1.00  2.590          C  
ATOM   1370  C   MET A  88      -1.813 -13.066 -32.081  1.00  2.710          C  
ATOM   1371  O   MET A  88      -2.587 -13.310 -31.149  1.00  3.030          O  
ATOM   1372  CB  MET A  88      -3.120 -12.016 -33.873  1.00  3.730          C  
ATOM   1373  CG  MET A  88      -2.543 -10.698 -33.457  1.00  3.730          C  
ATOM   1374  SD  MET A  88      -3.471  -9.254 -34.054  1.00  3.730          S  
ATOM   1375  CE  MET A  88      -4.914  -9.224 -33.008  1.00  3.730          C  
ATOM   1376  H   MET A  88      -3.878 -14.760 -33.455  1.00  3.410          H  
ATOM   1377  HA  MET A  88      -1.442 -13.218 -34.198  1.00  3.110          H  
ATOM   1378 1HB  MET A  88      -3.235 -11.917 -34.905  1.00  4.470          H  
ATOM   1379 2HB  MET A  88      -4.084 -12.080 -33.397  1.00  4.470          H  
ATOM   1380 1HG  MET A  88      -2.521 -10.632 -32.370  1.00  4.470          H  
ATOM   1381 2HG  MET A  88      -1.574 -10.625 -33.820  1.00  4.470          H  
ATOM   1382 1HE  MET A  88      -5.542  -8.369 -33.278  1.00  4.470          H  
ATOM   1383 2HE  MET A  88      -5.476 -10.126 -33.143  1.00  4.470          H  
ATOM   1384 3HE  MET A  88      -4.608  -9.144 -31.974  1.00  4.470          H  
ATOM   1385  N   ALA A  89      -0.563 -12.562 -31.876  1.00  2.600          N  
ATOM   1386  CA  ALA A  89       0.010 -12.171 -30.574  1.00  2.790          C  
ATOM   1387  C   ALA A  89       1.024 -11.063 -30.721  1.00  2.660          C  
ATOM   1388  O   ALA A  89       1.478 -10.758 -31.814  1.00  2.550          O  
ATOM   1389  CB  ALA A  89       0.723 -13.290 -29.878  1.00  3.830          C  
ATOM   1390  H   ALA A  89       0.084 -12.469 -32.652  1.00  3.120          H  
ATOM   1391  HA  ALA A  89      -0.797 -11.782 -29.985  1.00  3.350          H  
ATOM   1392 1HB  ALA A  89       1.129 -12.940 -28.944  1.00  4.600          H  
ATOM   1393 2HB  ALA A  89       0.088 -14.030 -29.672  1.00  4.600          H  
ATOM   1394 3HB  ALA A  89       1.540 -13.645 -30.507  1.00  4.600          H  
ATOM   1395  N   GLY A  90       1.410 -10.419 -29.640  1.00  2.770          N  
ATOM   1396  CA  GLY A  90       2.328  -9.328 -29.914  1.00  2.730          C  
ATOM   1397  C   GLY A  90       2.972  -8.615 -28.767  1.00  2.790          C  
ATOM   1398  O   GLY A  90       2.995  -9.073 -27.620  1.00  3.050          O  
ATOM   1399  H   GLY A  90       1.119 -10.713 -28.705  1.00  3.320          H  
ATOM   1400 1HA  GLY A  90       3.117  -9.696 -30.571  1.00  3.280          H  
ATOM   1401 2HA  GLY A  90       1.794  -8.585 -30.490  1.00  3.280          H  
ATOM   1402  N   LEU A  91       3.551  -7.479 -29.121  1.00  2.650          N  
ATOM   1403  CA  LEU A  91       4.326  -6.711 -28.182  1.00  2.730          C  
ATOM   1404  C   LEU A  91       3.762  -5.319 -27.927  1.00  2.430          C  
ATOM   1405  O   LEU A  91       3.501  -4.536 -28.857  1.00  2.270          O  
ATOM   1406  CB  LEU A  91       5.751  -6.618 -28.719  1.00  3.790          C  
ATOM   1407  CG  LEU A  91       6.469  -7.941 -29.041  1.00  3.790          C  
ATOM   1408  CD1 LEU A  91       7.767  -7.628 -29.731  1.00  3.790          C  
ATOM   1409  CD2 LEU A  91       6.737  -8.711 -27.754  1.00  3.790          C  
ATOM   1410  H   LEU A  91       3.421  -7.153 -30.084  1.00  3.180          H  
ATOM   1411  HA  LEU A  91       4.331  -7.233 -27.235  1.00  3.280          H  
ATOM   1412 1HB  LEU A  91       5.786  -5.956 -29.583  1.00  4.550          H  
ATOM   1413 2HB  LEU A  91       6.322  -6.214 -27.938  1.00  4.550          H  
ATOM   1414  HG  LEU A  91       5.858  -8.542 -29.713  1.00  4.550          H  
ATOM   1415 1HD1 LEU A  91       8.286  -8.556 -29.972  1.00  4.550          H  
ATOM   1416 2HD1 LEU A  91       7.571  -7.074 -30.649  1.00  4.550          H  
ATOM   1417 3HD1 LEU A  91       8.381  -7.039 -29.083  1.00  4.550          H  
ATOM   1418 1HD2 LEU A  91       7.255  -9.638 -27.992  1.00  4.550          H  
ATOM   1419 2HD2 LEU A  91       7.355  -8.114 -27.079  1.00  4.550          H  
ATOM   1420 3HD2 LEU A  91       5.803  -8.944 -27.270  1.00  4.550          H  
ATOM   1421  N   SER A  92       3.569  -5.028 -26.641  1.00  2.500          N  
ATOM   1422  CA  SER A  92       3.051  -3.740 -26.193  1.00  2.290          C  
ATOM   1423  C   SER A  92       4.197  -2.844 -25.756  1.00  2.330          C  
ATOM   1424  O   SER A  92       4.884  -3.125 -24.763  1.00  2.580          O  
ATOM   1425  CB  SER A  92       2.073  -3.894 -25.043  1.00  3.290          C  
ATOM   1426  OG  SER A  92       0.894  -4.571 -25.424  1.00  3.290          O  
ATOM   1427  H   SER A  92       3.803  -5.755 -25.962  1.00  3.000          H  
ATOM   1428  HA  SER A  92       2.536  -3.258 -27.024  1.00  2.750          H  
ATOM   1429 1HB  SER A  92       2.555  -4.437 -24.235  1.00  3.950          H  
ATOM   1430 2HB  SER A  92       1.832  -2.911 -24.673  1.00  3.950          H  
ATOM   1431  HG  SER A  92       0.469  -4.006 -26.104  1.00  3.950          H  
ATOM   1432  N   TYR A  93       4.409  -1.775 -26.507  1.00  2.180          N  
ATOM   1433  CA  TYR A  93       5.513  -0.846 -26.303  1.00  2.280          C  
ATOM   1434  C   TYR A  93       5.042   0.238 -25.377  1.00  2.180          C  
ATOM   1435  O   TYR A  93       3.977   0.813 -25.610  1.00  2.140          O  
ATOM   1436  CB  TYR A  93       5.908  -0.208 -27.650  1.00  3.150          C  
ATOM   1437  CG  TYR A  93       6.550  -1.140 -28.668  1.00  3.150          C  
ATOM   1438  CD1 TYR A  93       5.750  -1.986 -29.440  1.00  3.150          C  
ATOM   1439  CD2 TYR A  93       7.934  -1.134 -28.853  1.00  3.150          C  
ATOM   1440  CE1 TYR A  93       6.324  -2.835 -30.359  1.00  3.150          C  
ATOM   1441  CE2 TYR A  93       8.506  -1.985 -29.780  1.00  3.150          C  
ATOM   1442  CZ  TYR A  93       7.709  -2.836 -30.526  1.00  3.150          C  
ATOM   1443  OH  TYR A  93       8.284  -3.686 -31.440  1.00  3.150          O  
ATOM   1444  H   TYR A  93       3.751  -1.597 -27.266  1.00  2.620          H  
ATOM   1445  HA  TYR A  93       6.359  -1.353 -25.838  1.00  2.740          H  
ATOM   1446 1HB  TYR A  93       5.023   0.223 -28.107  1.00  3.780          H  
ATOM   1447 2HB  TYR A  93       6.601   0.612 -27.461  1.00  3.780          H  
ATOM   1448  HD1 TYR A  93       4.666  -1.989 -29.306  1.00  3.780          H  
ATOM   1449  HD2 TYR A  93       8.565  -0.467 -28.258  1.00  3.780          H  
ATOM   1450  HE1 TYR A  93       5.694  -3.504 -30.947  1.00  3.780          H  
ATOM   1451  HE2 TYR A  93       9.585  -1.990 -29.917  1.00  3.780          H  
ATOM   1452  HH  TYR A  93       9.236  -3.559 -31.443  1.00  3.780          H  
ATOM   1453  N   VAL A  94       5.781   0.505 -24.299  1.00  2.270          N  
ATOM   1454  CA  VAL A  94       5.350   1.576 -23.412  1.00  2.300          C  
ATOM   1455  C   VAL A  94       6.475   2.583 -23.155  1.00  2.270          C  
ATOM   1456  O   VAL A  94       7.624   2.210 -22.879  1.00  2.480          O  
ATOM   1457  CB  VAL A  94       4.757   1.023 -22.097  1.00  3.210          C  
ATOM   1458  CG1 VAL A  94       3.562   0.178 -22.392  1.00  3.210          C  
ATOM   1459  CG2 VAL A  94       5.761   0.265 -21.329  1.00  3.210          C  
ATOM   1460  H   VAL A  94       6.652  -0.009 -24.123  1.00  2.720          H  
ATOM   1461  HA  VAL A  94       4.555   2.100 -23.909  1.00  2.760          H  
ATOM   1462  HB  VAL A  94       4.396   1.827 -21.536  1.00  3.850          H  
ATOM   1463 1HG1 VAL A  94       3.115  -0.165 -21.463  1.00  3.850          H  
ATOM   1464 2HG1 VAL A  94       2.872   0.790 -22.924  1.00  3.850          H  
ATOM   1465 3HG1 VAL A  94       3.846  -0.682 -22.997  1.00  3.850          H  
ATOM   1466 1HG2 VAL A  94       5.311  -0.098 -20.411  1.00  3.850          H  
ATOM   1467 2HG2 VAL A  94       6.098  -0.578 -21.931  1.00  3.850          H  
ATOM   1468 3HG2 VAL A  94       6.602   0.902 -21.081  1.00  3.850          H  
ATOM   1469  N   HIS A  95       6.116   3.870 -23.158  1.00  2.160          N  
ATOM   1470  CA  HIS A  95       7.110   4.929 -22.979  1.00  2.160          C  
ATOM   1471  C   HIS A  95       6.681   5.992 -21.963  1.00  2.180          C  
ATOM   1472  O   HIS A  95       5.508   6.401 -21.915  1.00  2.310          O  
ATOM   1473  CB  HIS A  95       7.319   5.619 -24.328  1.00  3.020          C  
ATOM   1474  CG  HIS A  95       7.671   4.669 -25.424  1.00  3.020          C  
ATOM   1475  ND1 HIS A  95       8.953   4.231 -25.658  1.00  3.020          N  
ATOM   1476  CD2 HIS A  95       6.882   4.056 -26.344  1.00  3.020          C  
ATOM   1477  CE1 HIS A  95       8.941   3.387 -26.681  1.00  3.020          C  
ATOM   1478  NE2 HIS A  95       7.694   3.276 -27.116  1.00  3.020          N  
ATOM   1479  H   HIS A  95       5.139   4.090 -23.374  1.00  2.590          H  
ATOM   1480  HA  HIS A  95       8.054   4.499 -22.646  1.00  2.590          H  
ATOM   1481 1HB  HIS A  95       6.418   6.157 -24.608  1.00  3.630          H  
ATOM   1482 2HB  HIS A  95       8.122   6.350 -24.237  1.00  3.630          H  
ATOM   1483  HD1 HIS A  95       9.788   4.691 -25.346  1.00  3.630          H  
ATOM   1484  HD2 HIS A  95       5.806   4.088 -26.540  1.00  3.630          H  
ATOM   1485  HE1 HIS A  95       9.866   2.920 -27.029  1.00  3.630          H  
ATOM   1486  N   ASN A  96       7.654   6.545 -21.218  1.00  2.310          N  
ATOM   1487  CA  ASN A  96       7.314   7.581 -20.219  1.00  2.590          C  
ATOM   1488  C   ASN A  96       7.080   9.003 -20.762  1.00  2.580          C  
ATOM   1489  O   ASN A  96       7.805   9.943 -20.429  1.00  2.710          O  
ATOM   1490  CB  ASN A  96       8.328   7.657 -19.085  1.00  3.510          C  
ATOM   1491  CG  ASN A  96       8.235   6.533 -18.096  1.00  3.510          C  
ATOM   1492  OD1 ASN A  96       7.155   6.073 -17.770  1.00  3.510          O  
ATOM   1493  ND2 ASN A  96       9.340   6.115 -17.577  1.00  3.510          N  
ATOM   1494  H   ASN A  96       8.614   6.193 -21.328  1.00  2.770          H  
ATOM   1495  HA  ASN A  96       6.380   7.269 -19.769  1.00  3.110          H  
ATOM   1496 1HB  ASN A  96       9.336   7.665 -19.501  1.00  4.220          H  
ATOM   1497 2HB  ASN A  96       8.191   8.592 -18.543  1.00  4.220          H  
ATOM   1498 1HD2 ASN A  96       9.336   5.377 -16.901  1.00  4.220          H  
ATOM   1499 2HD2 ASN A  96      10.220   6.536 -17.841  1.00  4.220          H  
ATOM   1500  N   THR A  97       6.038   9.131 -21.572  1.00  2.680          N  
ATOM   1501  CA  THR A  97       5.569  10.378 -22.172  1.00  2.850          C  
ATOM   1502  C   THR A  97       5.115  11.380 -21.072  1.00  3.300          C  
ATOM   1503  O   THR A  97       4.329  11.006 -20.209  1.00  3.720          O  
ATOM   1504  CB  THR A  97       4.435  10.074 -23.181  1.00  3.920          C  
ATOM   1505  OG1 THR A  97       4.947   9.248 -24.229  1.00  3.920          O  
ATOM   1506  CG2 THR A  97       3.838  11.316 -23.764  1.00  3.920          C  
ATOM   1507  H   THR A  97       5.564   8.258 -21.794  1.00  3.220          H  
ATOM   1508  HA  THR A  97       6.386  10.770 -22.755  1.00  3.420          H  
ATOM   1509  HB  THR A  97       3.676   9.527 -22.676  1.00  4.710          H  
ATOM   1510  HG1 THR A  97       4.234   9.012 -24.823  1.00  4.710          H  
ATOM   1511 1HG2 THR A  97       3.042  11.036 -24.452  1.00  4.710          H  
ATOM   1512 2HG2 THR A  97       3.420  11.926 -22.982  1.00  4.710          H  
ATOM   1513 3HG2 THR A  97       4.595  11.872 -24.299  1.00  4.710          H  
ATOM   1514  N   PRO A  98       5.534  12.669 -21.102  1.00  3.620          N  
ATOM   1515  CA  PRO A  98       5.205  13.745 -20.151  1.00  4.060          C  
ATOM   1516  C   PRO A  98       3.727  14.103 -19.919  1.00  4.230          C  
ATOM   1517  O   PRO A  98       3.414  14.794 -18.955  1.00  4.670          O  
ATOM   1518  CB  PRO A  98       5.903  14.962 -20.768  1.00  6.090          C  
ATOM   1519  CG  PRO A  98       7.029  14.410 -21.580  1.00  6.090          C  
ATOM   1520  CD  PRO A  98       6.534  13.099 -22.124  1.00  6.090          C  
ATOM   1521  HA  PRO A  98       5.675  13.495 -19.183  1.00  4.870          H  
ATOM   1522 1HB  PRO A  98       5.185  15.538 -21.364  1.00  7.310          H  
ATOM   1523 2HB  PRO A  98       6.253  15.632 -19.969  1.00  7.310          H  
ATOM   1524 1HG  PRO A  98       7.301  15.121 -22.376  1.00  7.310          H  
ATOM   1525 2HG  PRO A  98       7.923  14.290 -20.947  1.00  7.310          H  
ATOM   1526 1HD  PRO A  98       6.087  13.226 -23.117  1.00  7.310          H  
ATOM   1527 2HD  PRO A  98       7.422  12.444 -22.124  1.00  7.310          H  
ATOM   1528  N   TYR A  99       2.837  13.720 -20.827  1.00  4.160          N  
ATOM   1529  CA  TYR A  99       1.426  14.074 -20.702  1.00  4.520          C  
ATOM   1530  C   TYR A  99       0.511  12.866 -20.830  1.00  4.140          C  
ATOM   1531  O   TYR A  99      -0.510  12.894 -21.515  1.00  4.590          O  
ATOM   1532  CB  TYR A  99       1.119  15.120 -21.781  1.00  6.180          C  
ATOM   1533  CG  TYR A  99       1.582  14.683 -23.186  1.00  6.180          C  
ATOM   1534  CD1 TYR A  99       0.769  13.927 -24.040  1.00  6.180          C  
ATOM   1535  CD2 TYR A  99       2.860  15.035 -23.599  1.00  6.180          C  
ATOM   1536  CE1 TYR A  99       1.235  13.543 -25.275  1.00  6.180          C  
ATOM   1537  CE2 TYR A  99       3.320  14.649 -24.830  1.00  6.180          C  
ATOM   1538  CZ  TYR A  99       2.514  13.905 -25.669  1.00  6.180          C  
ATOM   1539  OH  TYR A  99       2.980  13.516 -26.901  1.00  6.180          O  
ATOM   1540  H   TYR A  99       3.117  13.147 -21.605  1.00  4.990          H  
ATOM   1541  HA  TYR A  99       1.261  14.511 -19.720  1.00  5.420          H  
ATOM   1542 1HB  TYR A  99       0.046  15.315 -21.816  1.00  7.420          H  
ATOM   1543 2HB  TYR A  99       1.617  16.056 -21.530  1.00  7.420          H  
ATOM   1544  HD1 TYR A  99      -0.232  13.639 -23.739  1.00  7.420          H  
ATOM   1545  HD2 TYR A  99       3.499  15.617 -22.944  1.00  7.420          H  
ATOM   1546  HE1 TYR A  99       0.599  12.957 -25.936  1.00  7.420          H  
ATOM   1547  HE2 TYR A  99       4.325  14.927 -25.143  1.00  7.420          H  
ATOM   1548  HH  TYR A  99       3.867  13.859 -27.032  1.00  7.420          H  
ATOM   1549  N   GLY A 100       0.837  11.845 -20.065  1.00  3.490          N  
ATOM   1550  CA  GLY A 100       0.128  10.583 -20.075  1.00  3.140          C  
ATOM   1551  C   GLY A 100       1.041   9.611 -20.758  1.00  2.800          C  
ATOM   1552  O   GLY A 100       1.496   9.873 -21.866  1.00  3.010          O  
ATOM   1553  H   GLY A 100       1.682  11.921 -19.509  1.00  4.190          H  
ATOM   1554 1HA  GLY A 100      -0.091  10.250 -19.070  1.00  3.770          H  
ATOM   1555 2HA  GLY A 100      -0.811  10.676 -20.620  1.00  3.770          H  
ATOM   1556  N   PHE A 101       1.319   8.495 -20.111  1.00  2.570          N  
ATOM   1557  CA  PHE A 101       2.253   7.537 -20.664  1.00  2.370          C  
ATOM   1558  C   PHE A 101       1.683   6.882 -21.918  1.00  2.240          C  
ATOM   1559  O   PHE A 101       0.466   6.661 -22.051  1.00  2.330          O  
ATOM   1560  CB  PHE A 101       2.662   6.527 -19.613  1.00  3.400          C  
ATOM   1561  CG  PHE A 101       3.506   7.032 -18.472  1.00  3.400          C  
ATOM   1562  CD1 PHE A 101       4.220   8.220 -18.516  1.00  3.400          C  
ATOM   1563  CD2 PHE A 101       3.589   6.281 -17.330  1.00  3.400          C  
ATOM   1564  CE1 PHE A 101       4.985   8.623 -17.462  1.00  3.400          C  
ATOM   1565  CE2 PHE A 101       4.347   6.681 -16.271  1.00  3.400          C  
ATOM   1566  CZ  PHE A 101       5.051   7.854 -16.333  1.00  3.400          C  
ATOM   1567  H   PHE A 101       0.898   8.308 -19.210  1.00  3.080          H  
ATOM   1568  HA  PHE A 101       3.147   8.061 -20.985  1.00  2.840          H  
ATOM   1569 1HB  PHE A 101       1.813   6.089 -19.190  1.00  4.080          H  
ATOM   1570 2HB  PHE A 101       3.218   5.769 -20.105  1.00  4.080          H  
ATOM   1571  HD1 PHE A 101       4.192   8.848 -19.380  1.00  4.080          H  
ATOM   1572  HD2 PHE A 101       3.036   5.344 -17.263  1.00  4.080          H  
ATOM   1573  HE1 PHE A 101       5.545   9.561 -17.530  1.00  4.080          H  
ATOM   1574  HE2 PHE A 101       4.391   6.058 -15.378  1.00  4.080          H  
ATOM   1575  HZ  PHE A 101       5.661   8.168 -15.489  1.00  4.080          H  
ATOM   1576  N   LEU A 102       2.582   6.601 -22.860  1.00  2.140          N  
ATOM   1577  CA  LEU A 102       2.195   6.070 -24.149  1.00  2.110          C  
ATOM   1578  C   LEU A 102       2.295   4.580 -24.280  1.00  2.120          C  
ATOM   1579  O   LEU A 102       3.332   4.001 -23.972  1.00  2.190          O  
ATOM   1580  CB  LEU A 102       3.071   6.706 -25.243  1.00  2.970          C  
ATOM   1581  CG  LEU A 102       2.878   6.205 -26.707  1.00  2.970          C  
ATOM   1582  CD1 LEU A 102       1.499   6.623 -27.232  1.00  2.970          C  
ATOM   1583  CD2 LEU A 102       3.987   6.759 -27.572  1.00  2.970          C  
ATOM   1584  H   LEU A 102       3.571   6.735 -22.651  1.00  2.570          H  
ATOM   1585  HA  LEU A 102       1.174   6.349 -24.308  1.00  2.530          H  
ATOM   1586 1HB  LEU A 102       2.856   7.768 -25.247  1.00  3.560          H  
ATOM   1587 2HB  LEU A 102       4.112   6.571 -24.969  1.00  3.560          H  
ATOM   1588  HG  LEU A 102       2.934   5.121 -26.726  1.00  3.560          H  
ATOM   1589 1HD1 LEU A 102       1.362   6.255 -28.248  1.00  3.560          H  
ATOM   1590 2HD1 LEU A 102       0.746   6.214 -26.605  1.00  3.560          H  
ATOM   1591 3HD1 LEU A 102       1.417   7.709 -27.228  1.00  3.560          H  
ATOM   1592 1HD2 LEU A 102       3.867   6.392 -28.594  1.00  3.560          H  
ATOM   1593 2HD2 LEU A 102       3.950   7.850 -27.572  1.00  3.560          H  
ATOM   1594 3HD2 LEU A 102       4.951   6.430 -27.180  1.00  3.560          H  
ATOM   1595  N   ARG A 103       1.229   3.965 -24.794  1.00  2.160          N  
ATOM   1596  CA  ARG A 103       1.252   2.535 -25.067  1.00  2.270          C  
ATOM   1597  C   ARG A 103       0.762   2.213 -26.473  1.00  2.320          C  
ATOM   1598  O   ARG A 103      -0.322   2.646 -26.878  1.00  2.420          O  
ATOM   1599  CB  ARG A 103       0.414   1.777 -24.061  1.00  3.130          C  
ATOM   1600  CG  ARG A 103       0.399   0.272 -24.223  1.00  3.130          C  
ATOM   1601  CD  ARG A 103      -0.132  -0.386 -23.004  1.00  3.130          C  
ATOM   1602  NE  ARG A 103      -0.170  -1.821 -23.162  1.00  3.130          N  
ATOM   1603  CZ  ARG A 103      -0.591  -2.706 -22.238  1.00  3.130          C  
ATOM   1604  NH1 ARG A 103      -1.022  -2.292 -21.057  1.00  3.130          N  
ATOM   1605  NH2 ARG A 103      -0.576  -4.002 -22.536  1.00  3.130          N  
ATOM   1606  H   ARG A 103       0.387   4.526 -24.965  1.00  2.590          H  
ATOM   1607  HA  ARG A 103       2.270   2.197 -24.974  1.00  2.720          H  
ATOM   1608 1HB  ARG A 103       0.726   2.022 -23.057  1.00  3.760          H  
ATOM   1609 2HB  ARG A 103      -0.608   2.089 -24.174  1.00  3.760          H  
ATOM   1610 1HG  ARG A 103      -0.255   0.015 -25.052  1.00  3.760          H  
ATOM   1611 2HG  ARG A 103       1.398  -0.106 -24.437  1.00  3.760          H  
ATOM   1612 1HD  ARG A 103       0.519  -0.151 -22.163  1.00  3.760          H  
ATOM   1613 2HD  ARG A 103      -1.134  -0.027 -22.788  1.00  3.760          H  
ATOM   1614  HE  ARG A 103       0.144  -2.197 -24.047  1.00  3.760          H  
ATOM   1615 1HH1 ARG A 103      -1.039  -1.300 -20.836  1.00  3.760          H  
ATOM   1616 2HH1 ARG A 103      -1.343  -2.961 -20.369  1.00  3.760          H  
ATOM   1617 1HH2 ARG A 103      -0.241  -4.312 -23.458  1.00  3.760          H  
ATOM   1618 2HH2 ARG A 103      -0.896  -4.683 -21.866  1.00  3.760          H  
ATOM   1619  N   THR A 104       1.549   1.426 -27.212  1.00  2.330          N  
ATOM   1620  CA  THR A 104       1.130   1.047 -28.562  1.00  2.440          C  
ATOM   1621  C   THR A 104       1.322  -0.461 -28.740  1.00  2.510          C  
ATOM   1622  O   THR A 104       2.264  -1.041 -28.199  1.00  2.570          O  
ATOM   1623  CB  THR A 104       1.967   1.799 -29.638  1.00  3.370          C  
ATOM   1624  OG1 THR A 104       3.318   1.321 -29.638  1.00  3.370          O  
ATOM   1625  CG2 THR A 104       2.038   3.324 -29.272  1.00  3.370          C  
ATOM   1626  H   THR A 104       2.444   1.106 -26.821  1.00  2.800          H  
ATOM   1627  HA  THR A 104       0.075   1.272 -28.701  1.00  2.930          H  
ATOM   1628  HB  THR A 104       1.512   1.660 -30.621  1.00  4.050          H  
ATOM   1629  HG1 THR A 104       3.351   0.422 -29.988  1.00  4.050          H  
ATOM   1630 1HG2 THR A 104       2.622   3.852 -30.019  1.00  4.050          H  
ATOM   1631 2HG2 THR A 104       1.049   3.751 -29.221  1.00  4.050          H  
ATOM   1632 3HG2 THR A 104       2.515   3.438 -28.310  1.00  4.050          H  
ATOM   1633  N   THR A 105       0.489  -1.112 -29.557  1.00  2.630          N  
ATOM   1634  CA  THR A 105       0.721  -2.574 -29.743  1.00  2.760          C  
ATOM   1635  C   THR A 105       0.702  -3.042 -31.203  1.00  2.750          C  
ATOM   1636  O   THR A 105      -0.148  -2.632 -31.990  1.00  2.960          O  
ATOM   1637  CB  THR A 105      -0.268  -3.414 -28.882  1.00  3.810          C  
ATOM   1638  OG1 THR A 105      -0.111  -3.041 -27.513  1.00  3.810          O  
ATOM   1639  CG2 THR A 105       0.023  -4.948 -28.975  1.00  3.810          C  
ATOM   1640  H   THR A 105      -0.288  -0.595 -29.990  1.00  3.160          H  
ATOM   1641  HA  THR A 105       1.717  -2.807 -29.373  1.00  3.310          H  
ATOM   1642  HB  THR A 105      -1.273  -3.214 -29.197  1.00  4.570          H  
ATOM   1643  HG1 THR A 105      -0.381  -2.120 -27.430  1.00  4.570          H  
ATOM   1644 1HG2 THR A 105      -0.682  -5.479 -28.341  1.00  4.570          H  
ATOM   1645 2HG2 THR A 105      -0.073  -5.311 -29.985  1.00  4.570          H  
ATOM   1646 3HG2 THR A 105       1.024  -5.149 -28.628  1.00  4.570          H  
ATOM   1647  N   ILE A 106       1.682  -3.897 -31.529  1.00  2.620          N  
ATOM   1648  CA  ILE A 106       1.868  -4.526 -32.853  1.00  2.630          C  
ATOM   1649  C   ILE A 106       1.828  -6.065 -32.710  1.00  2.520          C  
ATOM   1650  O   ILE A 106       2.435  -6.610 -31.781  1.00  2.590          O  
ATOM   1651  CB  ILE A 106       3.167  -4.018 -33.517  1.00  3.680          C  
ATOM   1652  CG1 ILE A 106       3.047  -2.456 -33.702  1.00  3.680          C  
ATOM   1653  CG2 ILE A 106       3.379  -4.720 -34.869  1.00  3.680          C  
ATOM   1654  CD1 ILE A 106       4.302  -1.739 -34.111  1.00  3.680          C  
ATOM   1655  H   ILE A 106       2.328  -4.126 -30.761  1.00  3.140          H  
ATOM   1656  HA  ILE A 106       1.036  -4.232 -33.493  1.00  3.160          H  
ATOM   1657  HB  ILE A 106       4.015  -4.215 -32.861  1.00  4.410          H  
ATOM   1658 1HG1 ILE A 106       2.291  -2.263 -34.445  1.00  4.410          H  
ATOM   1659 2HG1 ILE A 106       2.730  -2.015 -32.768  1.00  4.410          H  
ATOM   1660 1HG2 ILE A 106       4.288  -4.361 -35.336  1.00  4.410          H  
ATOM   1661 2HG2 ILE A 106       3.468  -5.797 -34.726  1.00  4.410          H  
ATOM   1662 3HG2 ILE A 106       2.531  -4.509 -35.522  1.00  4.410          H  
ATOM   1663 1HD1 ILE A 106       4.083  -0.672 -34.200  1.00  4.410          H  
ATOM   1664 2HD1 ILE A 106       5.073  -1.892 -33.354  1.00  4.410          H  
ATOM   1665 3HD1 ILE A 106       4.653  -2.107 -35.067  1.00  4.410          H  
ATOM   1666  N   ALA A 107       1.092  -6.776 -33.599  1.00  2.520          N  
ATOM   1667  CA  ALA A 107       0.919  -8.225 -33.399  1.00  2.480          C  
ATOM   1668  C   ALA A 107       0.669  -9.137 -34.645  1.00  2.430          C  
ATOM   1669  O   ALA A 107       0.245  -8.675 -35.705  1.00  2.590          O  
ATOM   1670  CB  ALA A 107      -0.264  -8.354 -32.463  1.00  3.490          C  
ATOM   1671  H   ALA A 107       0.636  -6.316 -34.373  1.00  3.020          H  
ATOM   1672  HA  ALA A 107       1.823  -8.594 -32.923  1.00  2.980          H  
ATOM   1673 1HB  ALA A 107      -0.441  -9.360 -32.205  1.00  4.190          H  
ATOM   1674 2HB  ALA A 107      -0.082  -7.780 -31.560  1.00  4.190          H  
ATOM   1675 3HB  ALA A 107      -1.126  -7.963 -32.971  1.00  4.190          H  
ATOM   1676  N   GLY A 108       0.901 -10.466 -34.431  1.00  2.400          N  
ATOM   1677  CA  GLY A 108       0.643 -11.623 -35.332  1.00  2.500          C  
ATOM   1678  C   GLY A 108       1.065 -12.975 -34.656  1.00  2.510          C  
ATOM   1679  O   GLY A 108       1.724 -12.962 -33.630  1.00  2.420          O  
ATOM   1680  H   GLY A 108       1.303 -10.672 -33.526  1.00  2.880          H  
ATOM   1681 1HA  GLY A 108      -0.407 -11.652 -35.620  1.00  3.000          H  
ATOM   1682 2HA  GLY A 108       1.211 -11.494 -36.251  1.00  3.000          H  
ATOM   1683  N   ASP A 109       0.629 -14.118 -35.212  1.00  2.800          N  
ATOM   1684  CA  ASP A 109       0.899 -15.532 -34.839  1.00  2.960          C  
ATOM   1685  C   ASP A 109       0.447 -16.284 -33.491  1.00  3.070          C  
ATOM   1686  O   ASP A 109       1.179 -17.166 -33.037  1.00  3.420          O  
ATOM   1687  CB  ASP A 109       2.391 -15.730 -35.037  1.00  4.080          C  
ATOM   1688  CG  ASP A 109       2.829 -15.367 -36.517  1.00  4.080          C  
ATOM   1689  OD1 ASP A 109       1.991 -15.315 -37.433  1.00  4.080          O  
ATOM   1690  OD2 ASP A 109       4.006 -15.150 -36.704  1.00  4.080          O  
ATOM   1691  H   ASP A 109       0.013 -14.051 -36.020  1.00  3.360          H  
ATOM   1692  HA  ASP A 109       0.446 -16.103 -35.648  1.00  3.550          H  
ATOM   1693 1HB  ASP A 109       2.948 -15.114 -34.330  1.00  4.900          H  
ATOM   1694 2HB  ASP A 109       2.650 -16.769 -34.845  1.00  4.900          H  
ATOM   1695  N   THR A 110      -0.740 -15.973 -32.891  1.00  3.100          N  
ATOM   1696  CA  THR A 110      -1.393 -16.755 -31.764  1.00  3.410          C  
ATOM   1697  C   THR A 110      -2.974 -16.915 -31.821  1.00  3.890          C  
ATOM   1698  O   THR A 110      -3.475 -18.008 -32.068  1.00  4.450          O  
ATOM   1699  CB  THR A 110      -1.042 -16.264 -30.368  1.00  4.650          C  
ATOM   1700  OG1 THR A 110       0.375 -16.349 -30.180  1.00  4.650          O  
ATOM   1701  CG2 THR A 110      -1.680 -17.136 -29.294  1.00  4.650          C  
ATOM   1702  H   THR A 110      -1.257 -15.234 -33.322  1.00  3.720          H  
ATOM   1703  HA  THR A 110      -0.985 -17.764 -31.819  1.00  4.090          H  
ATOM   1704  HB  THR A 110      -1.408 -15.286 -30.242  1.00  5.580          H  
ATOM   1705  HG1 THR A 110       0.827 -15.782 -30.815  1.00  5.580          H  
ATOM   1706 1HG2 THR A 110      -1.398 -16.753 -28.315  1.00  5.580          H  
ATOM   1707 2HG2 THR A 110      -2.749 -17.143 -29.365  1.00  5.580          H  
ATOM   1708 3HG2 THR A 110      -1.319 -18.156 -29.402  1.00  5.580          H  
ATOM   1709  N   LEU A 111      -3.771 -15.834 -31.525  1.00  4.550          N  
ATOM   1710  CA  LEU A 111      -5.266 -15.903 -31.447  1.00  4.860          C  
ATOM   1711  C   LEU A 111      -6.160 -15.390 -32.631  1.00  4.580          C  
ATOM   1712  O   LEU A 111      -7.234 -15.928 -32.863  1.00  4.880          O  
ATOM   1713  CB  LEU A 111      -5.729 -15.081 -30.230  1.00  6.680          C  
ATOM   1714  CG  LEU A 111      -5.212 -15.489 -28.829  1.00  6.680          C  
ATOM   1715  CD1 LEU A 111      -5.737 -14.487 -27.808  1.00  6.680          C  
ATOM   1716  CD2 LEU A 111      -5.656 -16.906 -28.476  1.00  6.680          C  
ATOM   1717  H   LEU A 111      -3.323 -14.948 -31.295  1.00  5.460          H  
ATOM   1718  HA  LEU A 111      -5.526 -16.949 -31.308  1.00  5.830          H  
ATOM   1719 1HB  LEU A 111      -5.422 -14.045 -30.395  1.00  8.020          H  
ATOM   1720 2HB  LEU A 111      -6.815 -15.101 -30.198  1.00  8.020          H  
ATOM   1721  HG  LEU A 111      -4.136 -15.434 -28.815  1.00  8.020          H  
ATOM   1722 1HD1 LEU A 111      -5.362 -14.743 -26.819  1.00  8.020          H  
ATOM   1723 2HD1 LEU A 111      -5.397 -13.499 -28.072  1.00  8.020          H  
ATOM   1724 3HD1 LEU A 111      -6.826 -14.505 -27.801  1.00  8.020          H  
ATOM   1725 1HD2 LEU A 111      -5.283 -17.161 -27.484  1.00  8.020          H  
ATOM   1726 2HD2 LEU A 111      -6.746 -16.959 -28.478  1.00  8.020          H  
ATOM   1727 3HD2 LEU A 111      -5.261 -17.620 -29.194  1.00  8.020          H  
ATOM   1728  N   ASP A 112      -5.746 -14.317 -33.323  1.00  4.280          N  
ATOM   1729  CA  ASP A 112      -6.530 -13.634 -34.379  1.00  4.160          C  
ATOM   1730  C   ASP A 112      -5.695 -12.899 -35.487  1.00  3.900          C  
ATOM   1731  O   ASP A 112      -5.583 -11.678 -35.445  1.00  4.130          O  
ATOM   1732  CB  ASP A 112      -7.406 -12.614 -33.653  1.00  5.870          C  
ATOM   1733  CG  ASP A 112      -8.421 -11.894 -34.459  1.00  5.870          C  
ATOM   1734  OD1 ASP A 112      -8.723 -12.302 -35.556  1.00  5.870          O  
ATOM   1735  OD2 ASP A 112      -8.938 -10.911 -33.961  1.00  5.870          O  
ATOM   1736  H   ASP A 112      -4.837 -13.936 -33.093  1.00  5.140          H  
ATOM   1737  HA  ASP A 112      -7.137 -14.378 -34.853  1.00  4.990          H  
ATOM   1738 1HB  ASP A 112      -7.915 -13.122 -32.873  1.00  7.050          H  
ATOM   1739 2HB  ASP A 112      -6.767 -11.894 -33.173  1.00  7.050          H  
ATOM   1740  N   ASN A 113      -5.109 -13.628 -36.466  1.00  3.800          N  
ATOM   1741  CA  ASN A 113      -4.141 -13.068 -37.445  1.00  3.810          C  
ATOM   1742  C   ASN A 113      -4.829 -12.334 -38.555  1.00  3.330          C  
ATOM   1743  O   ASN A 113      -6.059 -12.391 -38.688  1.00  3.690          O  
ATOM   1744  CB  ASN A 113      -3.321 -14.161 -38.167  1.00  5.330          C  
ATOM   1745  CG  ASN A 113      -1.823 -13.813 -38.391  1.00  5.330          C  
ATOM   1746  OD1 ASN A 113      -1.492 -12.645 -38.599  1.00  5.330          O  
ATOM   1747  ND2 ASN A 113      -0.962 -14.825 -38.297  1.00  5.330          N  
ATOM   1748  H   ASN A 113      -5.335 -14.607 -36.500  1.00  4.560          H  
ATOM   1749  HA  ASN A 113      -3.479 -12.366 -36.958  1.00  4.570          H  
ATOM   1750 1HB  ASN A 113      -3.393 -15.083 -37.715  1.00  6.400          H  
ATOM   1751 2HB  ASN A 113      -3.763 -14.299 -39.155  1.00  6.400          H  
ATOM   1752 1HD2 ASN A 113       0.057 -14.708 -38.354  1.00  6.400          H  
ATOM   1753 2HD2 ASN A 113      -1.305 -15.745 -38.109  1.00  6.400          H  
ATOM   1754  N   SER A 114      -3.979 -11.808 -39.452  1.00  2.990          N  
ATOM   1755  CA  SER A 114      -4.346 -10.997 -40.598  1.00  3.150          C  
ATOM   1756  C   SER A 114      -5.118  -9.811 -40.080  1.00  3.280          C  
ATOM   1757  O   SER A 114      -6.092  -9.375 -40.679  1.00  3.930          O  
ATOM   1758  CB  SER A 114      -5.154 -11.788 -41.613  1.00  4.350          C  
ATOM   1759  OG  SER A 114      -4.428 -12.891 -42.103  1.00  4.350          O  
ATOM   1760  H   SER A 114      -2.988 -11.902 -39.253  1.00  3.590          H  
ATOM   1761  HA  SER A 114      -3.438 -10.637 -41.084  1.00  3.780          H  
ATOM   1762 1HB  SER A 114      -6.094 -12.121 -41.180  1.00  5.220          H  
ATOM   1763 2HB  SER A 114      -5.393 -11.137 -42.435  1.00  5.220          H  
ATOM   1764  HG  SER A 114      -5.008 -13.324 -42.735  1.00  5.220          H  
ATOM   1765  N   ASN A 115      -4.648  -9.308 -38.940  1.00  3.270          N  
ATOM   1766  CA  ASN A 115      -5.209  -8.197 -38.222  1.00  3.900          C  
ATOM   1767  C   ASN A 115      -4.101  -7.482 -37.502  1.00  3.800          C  
ATOM   1768  O   ASN A 115      -3.019  -8.031 -37.307  1.00  4.320          O  
ATOM   1769  CB  ASN A 115      -6.222  -8.635 -37.185  1.00  5.210          C  
ATOM   1770  CG  ASN A 115      -7.369  -9.359 -37.730  1.00  5.210          C  
ATOM   1771  OD1 ASN A 115      -8.205  -8.858 -38.481  1.00  5.210          O  
ATOM   1772  ND2 ASN A 115      -7.435 -10.566 -37.344  1.00  5.210          N  
ATOM   1773  H   ASN A 115      -3.808  -9.717 -38.557  1.00  3.920          H  
ATOM   1774  HA  ASN A 115      -5.653  -7.514 -38.928  1.00  4.680          H  
ATOM   1775 1HB  ASN A 115      -5.726  -9.281 -36.460  1.00  6.250          H  
ATOM   1776 2HB  ASN A 115      -6.580  -7.772 -36.633  1.00  6.250          H  
ATOM   1777 1HD2 ASN A 115      -8.160 -11.166 -37.662  1.00  6.250          H  
ATOM   1778 2HD2 ASN A 115      -6.724 -10.926 -36.713  1.00  6.250          H  
ATOM   1779  N   GLY A 116      -4.354  -6.255 -37.150  1.00  3.570          N  
ATOM   1780  CA  GLY A 116      -3.494  -5.489 -36.311  1.00  3.870          C  
ATOM   1781  C   GLY A 116      -4.250  -5.344 -35.022  1.00  4.060          C  
ATOM   1782  O   GLY A 116      -5.109  -6.161 -34.701  1.00  4.390          O  
ATOM   1783  H   GLY A 116      -5.233  -5.851 -37.403  1.00  4.280          H  
ATOM   1784 1HA  GLY A 116      -2.547  -6.005 -36.148  1.00  4.640          H  
ATOM   1785 2HA  GLY A 116      -3.295  -4.522 -36.748  1.00  4.640          H  
ATOM   1786  N   ILE A 117      -4.006  -4.260 -34.344  1.00  2.920          N  
ATOM   1787  CA  ILE A 117      -4.622  -4.012 -33.063  1.00  2.790          C  
ATOM   1788  C   ILE A 117      -5.689  -2.931 -33.071  1.00  2.540          C  
ATOM   1789  O   ILE A 117      -5.526  -1.864 -33.646  1.00  2.620          O  
ATOM   1790  CB  ILE A 117      -3.535  -3.706 -32.013  1.00  3.960          C  
ATOM   1791  CG1 ILE A 117      -2.542  -4.908 -31.870  1.00  3.960          C  
ATOM   1792  CG2 ILE A 117      -4.151  -3.338 -30.674  1.00  3.960          C  
ATOM   1793  CD1 ILE A 117      -3.140  -6.231 -31.371  1.00  3.960          C  
ATOM   1794  H   ILE A 117      -3.319  -3.620 -34.743  1.00  3.500          H  
ATOM   1795  HA  ILE A 117      -5.131  -4.920 -32.755  1.00  3.350          H  
ATOM   1796  HB  ILE A 117      -2.936  -2.866 -32.363  1.00  4.750          H  
ATOM   1797 1HG1 ILE A 117      -2.069  -5.088 -32.834  1.00  4.750          H  
ATOM   1798 2HG1 ILE A 117      -1.789  -4.609 -31.188  1.00  4.750          H  
ATOM   1799 1HG2 ILE A 117      -3.372  -3.111 -29.965  1.00  4.750          H  
ATOM   1800 2HG2 ILE A 117      -4.784  -2.462 -30.772  1.00  4.750          H  
ATOM   1801 3HG2 ILE A 117      -4.739  -4.165 -30.312  1.00  4.750          H  
ATOM   1802 1HD1 ILE A 117      -2.366  -6.966 -31.289  1.00  4.750          H  
ATOM   1803 2HD1 ILE A 117      -3.584  -6.099 -30.394  1.00  4.750          H  
ATOM   1804 3HD1 ILE A 117      -3.888  -6.591 -32.065  1.00  4.750          H  
ATOM   1805  N   ASN A 118      -6.792  -3.269 -32.421  1.00  2.510          N  
ATOM   1806  CA  ASN A 118      -7.941  -2.426 -32.136  1.00  2.600          C  
ATOM   1807  C   ASN A 118      -8.225  -2.754 -30.678  1.00  2.760          C  
ATOM   1808  O   ASN A 118      -8.910  -3.737 -30.374  1.00  2.990          O  
ATOM   1809  CB  ASN A 118      -9.104  -2.734 -33.075  1.00  3.600          C  
ATOM   1810  CG  ASN A 118     -10.323  -1.856 -32.869  1.00  3.600          C  
ATOM   1811  OD1 ASN A 118     -10.681  -1.525 -31.720  1.00  3.600          O  
ATOM   1812  ND2 ASN A 118     -10.956  -1.467 -33.959  1.00  3.600          N  
ATOM   1813  H   ASN A 118      -6.827  -4.211 -32.055  1.00  3.010          H  
ATOM   1814  HA  ASN A 118      -7.674  -1.372 -32.206  1.00  3.120          H  
ATOM   1815 1HB  ASN A 118      -8.773  -2.589 -34.094  1.00  4.320          H  
ATOM   1816 2HB  ASN A 118      -9.395  -3.782 -32.973  1.00  4.320          H  
ATOM   1817 1HD2 ASN A 118     -11.757  -0.874 -33.897  1.00  4.320          H  
ATOM   1818 2HD2 ASN A 118     -10.623  -1.746 -34.861  1.00  4.320          H  
ATOM   1819  N   TRP A 119      -7.597  -1.982 -29.793  1.00  2.840          N  
ATOM   1820  CA  TRP A 119      -7.582  -2.254 -28.367  1.00  3.050          C  
ATOM   1821  C   TRP A 119      -7.349  -0.948 -27.610  1.00  2.930          C  
ATOM   1822  O   TRP A 119      -6.364  -0.246 -27.861  1.00  2.930          O  
ATOM   1823  CB  TRP A 119      -6.465  -3.266 -28.134  1.00  4.190          C  
ATOM   1824  CG  TRP A 119      -6.362  -3.933 -26.841  1.00  4.190          C  
ATOM   1825  CD1 TRP A 119      -7.199  -3.908 -25.767  1.00  4.190          C  
ATOM   1826  CD2 TRP A 119      -5.320  -4.863 -26.519  1.00  4.190          C  
ATOM   1827  NE1 TRP A 119      -6.733  -4.750 -24.797  1.00  4.190          N  
ATOM   1828  CE2 TRP A 119      -5.585  -5.350 -25.249  1.00  4.190          C  
ATOM   1829  CE3 TRP A 119      -4.199  -5.330 -27.217  1.00  4.190          C  
ATOM   1830  CZ2 TRP A 119      -4.766  -6.277 -24.644  1.00  4.190          C  
ATOM   1831  CZ3 TRP A 119      -3.382  -6.251 -26.617  1.00  4.190          C  
ATOM   1832  CH2 TRP A 119      -3.656  -6.716 -25.362  1.00  4.190          C  
ATOM   1833  H   TRP A 119      -7.098  -1.174 -30.140  1.00  3.410          H  
ATOM   1834  HA  TRP A 119      -8.542  -2.676 -28.071  1.00  3.660          H  
ATOM   1835 1HB  TRP A 119      -6.531  -4.030 -28.880  1.00  5.020          H  
ATOM   1836 2HB  TRP A 119      -5.521  -2.756 -28.279  1.00  5.020          H  
ATOM   1837  HD1 TRP A 119      -8.112  -3.317 -25.683  1.00  5.020          H  
ATOM   1838  HE1 TRP A 119      -7.177  -4.908 -23.903  1.00  5.020          H  
ATOM   1839  HE3 TRP A 119      -3.978  -4.969 -28.210  1.00  5.020          H  
ATOM   1840  HZ2 TRP A 119      -4.967  -6.667 -23.647  1.00  5.020          H  
ATOM   1841  HZ3 TRP A 119      -2.515  -6.608 -27.167  1.00  5.020          H  
ATOM   1842  HH2 TRP A 119      -2.991  -7.453 -24.914  1.00  5.020          H  
ATOM   1843  N   ASP A 120      -8.200  -0.640 -26.639  1.00  3.040          N  
ATOM   1844  CA  ASP A 120      -8.099   0.602 -25.876  1.00  3.040          C  
ATOM   1845  C   ASP A 120      -7.004   0.616 -24.806  1.00  2.910          C  
ATOM   1846  O   ASP A 120      -7.252   0.613 -23.600  1.00  3.160          O  
ATOM   1847  CB  ASP A 120      -9.484   0.914 -25.293  1.00  4.260          C  
ATOM   1848  CG  ASP A 120     -10.089  -0.246 -24.539  1.00  4.260          C  
ATOM   1849  OD1 ASP A 120     -10.075  -1.335 -25.114  1.00  4.260          O  
ATOM   1850  OD2 ASP A 120     -10.592  -0.069 -23.446  1.00  4.260          O  
ATOM   1851  H   ASP A 120      -8.982  -1.265 -26.421  1.00  3.650          H  
ATOM   1852  HA  ASP A 120      -7.862   1.400 -26.582  1.00  3.650          H  
ATOM   1853 1HB  ASP A 120      -9.395   1.710 -24.589  1.00  5.110          H  
ATOM   1854 2HB  ASP A 120     -10.161   1.241 -26.084  1.00  5.110          H  
ATOM   1855  N   LEU A 121      -5.767   0.658 -25.289  1.00  2.630          N  
ATOM   1856  CA  LEU A 121      -4.577   0.646 -24.444  1.00  2.580          C  
ATOM   1857  C   LEU A 121      -3.965   2.006 -24.172  1.00  2.550          C  
ATOM   1858  O   LEU A 121      -3.942   2.862 -25.044  1.00  2.720          O  
ATOM   1859  CB  LEU A 121      -3.485  -0.167 -25.122  1.00  3.630          C  
ATOM   1860  CG  LEU A 121      -3.750  -1.617 -25.402  1.00  3.630          C  
ATOM   1861  CD1 LEU A 121      -2.586  -2.149 -26.178  1.00  3.630          C  
ATOM   1862  CD2 LEU A 121      -3.909  -2.370 -24.097  1.00  3.630          C  
ATOM   1863  H   LEU A 121      -5.688   0.641 -26.310  1.00  3.160          H  
ATOM   1864  HA  LEU A 121      -4.844   0.213 -23.485  1.00  3.100          H  
ATOM   1865 1HB  LEU A 121      -3.253   0.312 -26.074  1.00  4.360          H  
ATOM   1866 2HB  LEU A 121      -2.616  -0.113 -24.509  1.00  4.360          H  
ATOM   1867  HG  LEU A 121      -4.645  -1.731 -26.005  1.00  4.360          H  
ATOM   1868 1HD1 LEU A 121      -2.737  -3.189 -26.397  1.00  4.360          H  
ATOM   1869 2HD1 LEU A 121      -2.491  -1.593 -27.110  1.00  4.360          H  
ATOM   1870 3HD1 LEU A 121      -1.682  -2.038 -25.594  1.00  4.360          H  
ATOM   1871 1HD2 LEU A 121      -4.056  -3.405 -24.295  1.00  4.360          H  
ATOM   1872 2HD2 LEU A 121      -3.023  -2.253 -23.507  1.00  4.360          H  
ATOM   1873 3HD2 LEU A 121      -4.763  -1.996 -23.545  1.00  4.360          H  
ATOM   1874  N   ALA A 122      -3.405   2.149 -22.975  1.00  2.450          N  
ATOM   1875  CA  ALA A 122      -2.648   3.314 -22.521  1.00  2.500          C  
ATOM   1876  C   ALA A 122      -1.804   2.870 -21.347  1.00  2.440          C  
ATOM   1877  O   ALA A 122      -2.081   1.826 -20.752  1.00  2.620          O  
ATOM   1878  CB  ALA A 122      -3.540   4.468 -22.114  1.00  3.480          C  
ATOM   1879  H   ALA A 122      -3.511   1.387 -22.318  1.00  2.940          H  
ATOM   1880  HA  ALA A 122      -1.988   3.652 -23.319  1.00  3.000          H  
ATOM   1881 1HB  ALA A 122      -2.914   5.276 -21.772  1.00  4.180          H  
ATOM   1882 2HB  ALA A 122      -4.106   4.792 -22.966  1.00  4.180          H  
ATOM   1883 3HB  ALA A 122      -4.212   4.165 -21.306  1.00  4.180          H  
ATOM   1884  N   TRP A 123      -0.770   3.627 -21.017  1.00  2.380          N  
ATOM   1885  CA  TRP A 123       0.016   3.374 -19.823  1.00  2.440          C  
ATOM   1886  C   TRP A 123      -0.315   4.581 -18.954  1.00  2.330          C  
ATOM   1887  O   TRP A 123      -0.556   5.651 -19.501  1.00  2.340          O  
ATOM   1888  CB  TRP A 123       1.504   3.197 -20.187  1.00  3.390          C  
ATOM   1889  CG  TRP A 123       2.421   2.879 -19.026  1.00  3.390          C  
ATOM   1890  CD1 TRP A 123       2.058   2.283 -17.860  1.00  3.390          C  
ATOM   1891  CD2 TRP A 123       3.863   3.092 -18.922  1.00  3.390          C  
ATOM   1892  NE1 TRP A 123       3.134   2.136 -17.048  1.00  3.390          N  
ATOM   1893  CE2 TRP A 123       4.247   2.613 -17.680  1.00  3.390          C  
ATOM   1894  CE3 TRP A 123       4.837   3.635 -19.772  1.00  3.390          C  
ATOM   1895  CZ2 TRP A 123       5.556   2.651 -17.258  1.00  3.390          C  
ATOM   1896  CZ3 TRP A 123       6.145   3.652 -19.349  1.00  3.390          C  
ATOM   1897  CH2 TRP A 123       6.494   3.176 -18.129  1.00  3.390          C  
ATOM   1898  H   TRP A 123      -0.529   4.467 -21.554  1.00  2.860          H  
ATOM   1899  HA  TRP A 123      -0.342   2.474 -19.329  1.00  2.930          H  
ATOM   1900 1HB  TRP A 123       1.587   2.365 -20.880  1.00  4.070          H  
ATOM   1901 2HB  TRP A 123       1.859   4.064 -20.716  1.00  4.070          H  
ATOM   1902  HD1 TRP A 123       1.056   1.965 -17.599  1.00  4.070          H  
ATOM   1903  HE1 TRP A 123       3.113   1.725 -16.125  1.00  4.070          H  
ATOM   1904  HE3 TRP A 123       4.573   4.019 -20.755  1.00  4.070          H  
ATOM   1905  HZ2 TRP A 123       5.864   2.278 -16.281  1.00  4.070          H  
ATOM   1906  HZ3 TRP A 123       6.900   4.056 -20.006  1.00  4.070          H  
ATOM   1907  HH2 TRP A 123       7.542   3.217 -17.830  1.00  4.070          H  
ATOM   1908  N   LEU A 124      -0.431   4.448 -17.639  1.00  2.370          N  
ATOM   1909  CA  LEU A 124      -0.794   5.657 -16.905  1.00  2.310          C  
ATOM   1910  C   LEU A 124       0.316   6.343 -16.122  1.00  2.320          C  
ATOM   1911  O   LEU A 124       1.148   5.715 -15.466  1.00  2.630          O  
ATOM   1912  CB  LEU A 124      -1.963   5.359 -15.986  1.00  3.260          C  
ATOM   1913  CG  LEU A 124      -3.246   4.785 -16.680  1.00  3.260          C  
ATOM   1914  CD1 LEU A 124      -4.299   4.523 -15.635  1.00  3.260          C  
ATOM   1915  CD2 LEU A 124      -3.776   5.749 -17.747  1.00  3.260          C  
ATOM   1916  H   LEU A 124      -0.262   3.570 -17.170  1.00  2.840          H  
ATOM   1917  HA  LEU A 124      -1.128   6.402 -17.615  1.00  2.770          H  
ATOM   1918 1HB  LEU A 124      -1.644   4.665 -15.214  1.00  3.910          H  
ATOM   1919 2HB  LEU A 124      -2.224   6.287 -15.526  1.00  3.910          H  
ATOM   1920  HG  LEU A 124      -3.004   3.834 -17.156  1.00  3.910          H  
ATOM   1921 1HD1 LEU A 124      -5.187   4.101 -16.117  1.00  3.910          H  
ATOM   1922 2HD1 LEU A 124      -3.918   3.820 -14.895  1.00  3.910          H  
ATOM   1923 3HD1 LEU A 124      -4.570   5.447 -15.149  1.00  3.910          H  
ATOM   1924 1HD2 LEU A 124      -4.654   5.316 -18.203  1.00  3.910          H  
ATOM   1925 2HD2 LEU A 124      -4.037   6.703 -17.294  1.00  3.910          H  
ATOM   1926 3HD2 LEU A 124      -3.039   5.899 -18.503  1.00  3.910          H  
ATOM   1927  N   TYR A 125       0.222   7.670 -16.165  1.00  2.150          N  
ATOM   1928  CA  TYR A 125       1.064   8.679 -15.522  1.00  2.250          C  
ATOM   1929  C   TYR A 125       0.408   9.203 -14.265  1.00  2.150          C  
ATOM   1930  O   TYR A 125      -0.800   9.331 -14.247  1.00  2.130          O  
ATOM   1931  CB  TYR A 125       1.273   9.806 -16.525  1.00  3.110          C  
ATOM   1932  CG  TYR A 125       1.869  11.082 -16.026  1.00  3.110          C  
ATOM   1933  CD1 TYR A 125       3.190  11.177 -15.698  1.00  3.110          C  
ATOM   1934  CD2 TYR A 125       1.062  12.202 -15.954  1.00  3.110          C  
ATOM   1935  CE1 TYR A 125       3.713  12.375 -15.282  1.00  3.110          C  
ATOM   1936  CE2 TYR A 125       1.572  13.401 -15.546  1.00  3.110          C  
ATOM   1937  CZ  TYR A 125       2.896  13.494 -15.207  1.00  3.110          C  
ATOM   1938  OH  TYR A 125       3.420  14.700 -14.802  1.00  3.110          O  
ATOM   1939  H   TYR A 125      -0.546   8.032 -16.742  1.00  2.580          H  
ATOM   1940  HA  TYR A 125       2.018   8.228 -15.257  1.00  2.700          H  
ATOM   1941 1HB  TYR A 125       1.888   9.449 -17.343  1.00  3.730          H  
ATOM   1942 2HB  TYR A 125       0.305  10.047 -16.935  1.00  3.730          H  
ATOM   1943  HD1 TYR A 125       3.821  10.315 -15.757  1.00  3.730          H  
ATOM   1944  HD2 TYR A 125       0.027  12.128 -16.229  1.00  3.730          H  
ATOM   1945  HE1 TYR A 125       4.766  12.447 -15.017  1.00  3.730          H  
ATOM   1946  HE2 TYR A 125       0.932  14.279 -15.495  1.00  3.730          H  
ATOM   1947  HH  TYR A 125       2.738  15.373 -14.839  1.00  3.730          H  
ATOM   1948  N   ARG A 126       1.157   9.454 -13.195  1.00  2.320          N  
ATOM   1949  CA  ARG A 126       0.521  10.033 -12.006  1.00  2.360          C  
ATOM   1950  C   ARG A 126       0.557  11.562 -11.955  1.00  2.430          C  
ATOM   1951  O   ARG A 126       1.616  12.174 -12.106  1.00  2.830          O  
ATOM   1952  CB  ARG A 126       1.172   9.508 -10.744  1.00  3.290          C  
ATOM   1953  CG  ARG A 126       0.960   8.052 -10.494  1.00  3.290          C  
ATOM   1954  CD  ARG A 126       1.648   7.612  -9.271  1.00  3.290          C  
ATOM   1955  NE  ARG A 126       1.415   6.217  -9.026  1.00  3.290          N  
ATOM   1956  CZ  ARG A 126       1.915   5.508  -7.999  1.00  3.290          C  
ATOM   1957  NH1 ARG A 126       2.706   6.029  -7.092  1.00  3.290          N  
ATOM   1958  NH2 ARG A 126       1.612   4.256  -7.875  1.00  3.290          N  
ATOM   1959  H   ARG A 126       2.155   9.290 -13.216  1.00  2.780          H  
ATOM   1960  HA  ARG A 126      -0.529   9.728 -11.996  1.00  2.830          H  
ATOM   1961 1HB  ARG A 126       2.244   9.690 -10.785  1.00  3.950          H  
ATOM   1962 2HB  ARG A 126       0.778  10.052  -9.886  1.00  3.950          H  
ATOM   1963 1HG  ARG A 126      -0.108   7.859 -10.375  1.00  3.950          H  
ATOM   1964 2HG  ARG A 126       1.341   7.472 -11.335  1.00  3.950          H  
ATOM   1965 1HD  ARG A 126       2.721   7.768  -9.383  1.00  3.950          H  
ATOM   1966 2HD  ARG A 126       1.277   8.180  -8.418  1.00  3.950          H  
ATOM   1967  HE  ARG A 126       0.812   5.730  -9.675  1.00  3.950          H  
ATOM   1968 1HH1 ARG A 126       2.978   6.998  -7.128  1.00  3.950          H  
ATOM   1969 2HH1 ARG A 126       3.040   5.400  -6.335  1.00  3.950          H  
ATOM   1970 1HH2 ARG A 126       1.006   3.807  -8.540  1.00  3.950          H  
ATOM   1971 2HH2 ARG A 126       2.007   3.770  -7.063  1.00  3.950          H  
ATOM   1972  N   TYR A 127      -0.582  12.157 -11.589  1.00  2.260          N  
ATOM   1973  CA  TYR A 127      -0.733  13.594 -11.422  1.00  2.470          C  
ATOM   1974  C   TYR A 127      -1.774  13.834 -10.295  1.00  2.300          C  
ATOM   1975  O   TYR A 127      -2.260  12.886  -9.676  1.00  2.130          O  
ATOM   1976  CB  TYR A 127      -1.145  14.219 -12.763  1.00  3.370          C  
ATOM   1977  CG  TYR A 127      -0.933  15.711 -12.863  1.00  3.370          C  
ATOM   1978  CD1 TYR A 127       0.345  16.174 -13.134  1.00  3.370          C  
ATOM   1979  CD2 TYR A 127      -1.970  16.616 -12.694  1.00  3.370          C  
ATOM   1980  CE1 TYR A 127       0.584  17.523 -13.236  1.00  3.370          C  
ATOM   1981  CE2 TYR A 127      -1.732  17.961 -12.792  1.00  3.370          C  
ATOM   1982  CZ  TYR A 127      -0.462  18.419 -13.060  1.00  3.370          C  
ATOM   1983  OH  TYR A 127      -0.223  19.768 -13.152  1.00  3.370          O  
ATOM   1984  H   TYR A 127      -1.429  11.589 -11.516  1.00  2.710          H  
ATOM   1985  HA  TYR A 127       0.221  14.018 -11.103  1.00  2.960          H  
ATOM   1986 1HB  TYR A 127      -0.580  13.742 -13.560  1.00  4.050          H  
ATOM   1987 2HB  TYR A 127      -2.192  14.005 -12.952  1.00  4.050          H  
ATOM   1988  HD1 TYR A 127       1.162  15.463 -13.266  1.00  4.050          H  
ATOM   1989  HD2 TYR A 127      -2.973  16.271 -12.472  1.00  4.050          H  
ATOM   1990  HE1 TYR A 127       1.590  17.886 -13.448  1.00  4.050          H  
ATOM   1991  HE2 TYR A 127      -2.550  18.667 -12.651  1.00  4.050          H  
ATOM   1992  HH  TYR A 127      -1.041  20.249 -13.000  1.00  4.050          H  
ATOM   1993  N   THR A 128      -2.071  15.085  -9.947  1.00  2.520          N  
ATOM   1994  CA  THR A 128      -3.024  15.361  -8.852  1.00  2.420          C  
ATOM   1995  C   THR A 128      -4.223  16.202  -9.284  1.00  2.560          C  
ATOM   1996  O   THR A 128      -4.071  17.186 -10.008  1.00  2.860          O  
ATOM   1997  CB  THR A 128      -2.309  16.065  -7.666  1.00  3.430          C  
ATOM   1998  OG1 THR A 128      -1.274  15.210  -7.166  1.00  3.430          O  
ATOM   1999  CG2 THR A 128      -3.302  16.377  -6.512  1.00  3.430          C  
ATOM   2000  H   THR A 128      -1.655  15.857 -10.449  1.00  3.020          H  
ATOM   2001  HA  THR A 128      -3.416  14.412  -8.484  1.00  2.900          H  
ATOM   2002  HB  THR A 128      -1.860  16.996  -8.013  1.00  4.110          H  
ATOM   2003  HG1 THR A 128      -0.571  15.149  -7.815  1.00  4.110          H  
ATOM   2004 1HG2 THR A 128      -2.762  16.856  -5.698  1.00  4.110          H  
ATOM   2005 2HG2 THR A 128      -4.088  17.047  -6.844  1.00  4.110          H  
ATOM   2006 3HG2 THR A 128      -3.751  15.449  -6.150  1.00  4.110          H  
ATOM   2007  N   ASN A 129      -5.423  15.836  -8.807  1.00  2.490          N  
ATOM   2008  CA  ASN A 129      -6.625  16.613  -9.087  1.00  2.780          C  
ATOM   2009  C   ASN A 129      -7.473  16.754  -7.824  1.00  2.920          C  
ATOM   2010  O   ASN A 129      -8.323  15.914  -7.534  1.00  2.910          O  
ATOM   2011  CB  ASN A 129      -7.439  15.961 -10.197  1.00  3.780          C  
ATOM   2012  CG  ASN A 129      -8.648  16.757 -10.602  1.00  3.780          C  
ATOM   2013  OD1 ASN A 129      -8.845  17.884 -10.134  1.00  3.780          O  
ATOM   2014  ND2 ASN A 129      -9.467  16.198 -11.467  1.00  3.780          N  
ATOM   2015  H   ASN A 129      -5.520  15.002  -8.215  1.00  2.990          H  
ATOM   2016  HA  ASN A 129      -6.334  17.616  -9.400  1.00  3.340          H  
ATOM   2017 1HB  ASN A 129      -6.811  15.862 -11.062  1.00  4.530          H  
ATOM   2018 2HB  ASN A 129      -7.748  14.958  -9.890  1.00  4.530          H  
ATOM   2019 1HD2 ASN A 129     -10.287  16.688 -11.768  1.00  4.530          H  
ATOM   2020 2HD2 ASN A 129      -9.274  15.286 -11.823  1.00  4.530          H  
ATOM   2021  N   GLY A 130      -7.259  17.824  -7.066  1.00  3.530          N  
ATOM   2022  CA  GLY A 130      -8.003  17.997  -5.826  1.00  3.500          C  
ATOM   2023  C   GLY A 130      -7.755  16.854  -4.853  1.00  3.360          C  
ATOM   2024  O   GLY A 130      -6.621  16.578  -4.463  1.00  3.690          O  
ATOM   2025  H   GLY A 130      -6.565  18.503  -7.346  1.00  4.240          H  
ATOM   2026 1HA  GLY A 130      -7.717  18.940  -5.362  1.00  4.200          H  
ATOM   2027 2HA  GLY A 130      -9.067  18.063  -6.051  1.00  4.200          H  
ATOM   2028  N   ASN A 131      -8.842  16.186  -4.470  1.00  4.070          N  
ATOM   2029  CA  ASN A 131      -8.819  15.074  -3.520  1.00  4.020          C  
ATOM   2030  C   ASN A 131      -8.736  13.712  -4.214  1.00  3.510          C  
ATOM   2031  O   ASN A 131      -8.981  12.663  -3.586  1.00  3.550          O  
ATOM   2032  CB  ASN A 131     -10.034  15.140  -2.624  1.00  5.650          C  
ATOM   2033  CG  ASN A 131      -9.993  16.317  -1.694  1.00  5.650          C  
ATOM   2034  OD1 ASN A 131      -8.935  16.688  -1.173  1.00  5.650          O  
ATOM   2035  ND2 ASN A 131     -11.130  16.924  -1.475  1.00  5.650          N  
ATOM   2036  H   ASN A 131      -9.726  16.490  -4.850  1.00  4.880          H  
ATOM   2037  HA  ASN A 131      -7.924  15.172  -2.905  1.00  4.820          H  
ATOM   2038 1HB  ASN A 131     -10.933  15.204  -3.238  1.00  6.780          H  
ATOM   2039 2HB  ASN A 131     -10.101  14.227  -2.032  1.00  6.780          H  
ATOM   2040 1HD2 ASN A 131     -11.162  17.717  -0.865  1.00  6.780          H  
ATOM   2041 2HD2 ASN A 131     -11.971  16.600  -1.910  1.00  6.780          H  
ATOM   2042  N   LEU A 132      -8.416  13.743  -5.508  1.00  3.220          N  
ATOM   2043  CA  LEU A 132      -8.273  12.549  -6.295  1.00  2.790          C  
ATOM   2044  C   LEU A 132      -6.867  12.406  -6.872  1.00  2.690          C  
ATOM   2045  O   LEU A 132      -6.197  13.391  -7.208  1.00  2.970          O  
ATOM   2046  CB  LEU A 132      -9.225  12.583  -7.496  1.00  4.080          C  
ATOM   2047  CG  LEU A 132     -10.721  12.668  -7.224  1.00  4.080          C  
ATOM   2048  CD1 LEU A 132     -11.175  14.124  -7.146  1.00  4.080          C  
ATOM   2049  CD2 LEU A 132     -11.460  11.940  -8.320  1.00  4.080          C  
ATOM   2050  H   LEU A 132      -8.275  14.632  -5.989  1.00  3.860          H  
ATOM   2051  HA  LEU A 132      -8.481  11.705  -5.655  1.00  3.350          H  
ATOM   2052 1HB  LEU A 132      -8.948  13.429  -8.127  1.00  4.890          H  
ATOM   2053 2HB  LEU A 132      -9.050  11.673  -8.055  1.00  4.890          H  
ATOM   2054  HG  LEU A 132     -10.926  12.225  -6.289  1.00  4.890          H  
ATOM   2055 1HD1 LEU A 132     -12.242  14.155  -6.944  1.00  4.890          H  
ATOM   2056 2HD1 LEU A 132     -10.663  14.652  -6.364  1.00  4.890          H  
ATOM   2057 3HD1 LEU A 132     -10.968  14.621  -8.097  1.00  4.890          H  
ATOM   2058 1HD2 LEU A 132     -12.530  11.985  -8.134  1.00  4.890          H  
ATOM   2059 2HD2 LEU A 132     -11.245  12.421  -9.268  1.00  4.890          H  
ATOM   2060 3HD2 LEU A 132     -11.140  10.896  -8.355  1.00  4.890          H  
ATOM   2061  N   THR A 133      -6.421  11.170  -7.047  1.00  2.450          N  
ATOM   2062  CA  THR A 133      -5.173  10.976  -7.784  1.00  2.480          C  
ATOM   2063  C   THR A 133      -5.598  10.949  -9.237  1.00  2.320          C  
ATOM   2064  O   THR A 133      -6.566  10.274  -9.595  1.00  2.170          O  
ATOM   2065  CB  THR A 133      -4.390   9.695  -7.399  1.00  3.460          C  
ATOM   2066  OG1 THR A 133      -4.031   9.756  -6.013  1.00  3.460          O  
ATOM   2067  CG2 THR A 133      -3.101   9.590  -8.246  1.00  3.460          C  
ATOM   2068  H   THR A 133      -6.995  10.394  -6.712  1.00  2.940          H  
ATOM   2069  HA  THR A 133      -4.513  11.831  -7.634  1.00  2.980          H  
ATOM   2070  HB  THR A 133      -4.981   8.824  -7.579  1.00  4.150          H  
ATOM   2071  HG1 THR A 133      -4.826   9.729  -5.480  1.00  4.150          H  
ATOM   2072 1HG2 THR A 133      -2.553   8.694  -7.960  1.00  4.150          H  
ATOM   2073 2HG2 THR A 133      -3.345   9.531  -9.305  1.00  4.150          H  
ATOM   2074 3HG2 THR A 133      -2.478  10.469  -8.070  1.00  4.150          H  
ATOM   2075  N   LEU A 134      -4.937  11.736 -10.073  1.00  2.480          N  
ATOM   2076  CA  LEU A 134      -5.321  11.795 -11.471  1.00  2.400          C  
ATOM   2077  C   LEU A 134      -4.371  10.933 -12.267  1.00  2.510          C  
ATOM   2078  O   LEU A 134      -3.158  10.957 -12.041  1.00  2.920          O  
ATOM   2079  CB  LEU A 134      -5.261  13.247 -11.962  1.00  3.390          C  
ATOM   2080  CG  LEU A 134      -5.742  13.563 -13.420  1.00  3.390          C  
ATOM   2081  CD1 LEU A 134      -7.264  13.372 -13.520  1.00  3.390          C  
ATOM   2082  CD2 LEU A 134      -5.325  14.981 -13.773  1.00  3.390          C  
ATOM   2083  H   LEU A 134      -4.123  12.263  -9.745  1.00  2.980          H  
ATOM   2084  HA  LEU A 134      -6.327  11.402 -11.585  1.00  2.880          H  
ATOM   2085 1HB  LEU A 134      -5.863  13.824 -11.290  1.00  4.070          H  
ATOM   2086 2HB  LEU A 134      -4.244  13.594 -11.866  1.00  4.070          H  
ATOM   2087  HG  LEU A 134      -5.285  12.878 -14.122  1.00  4.070          H  
ATOM   2088 1HD1 LEU A 134      -7.599  13.593 -14.520  1.00  4.070          H  
ATOM   2089 2HD1 LEU A 134      -7.528  12.352 -13.284  1.00  4.070          H  
ATOM   2090 3HD1 LEU A 134      -7.757  14.043 -12.826  1.00  4.070          H  
ATOM   2091 1HD2 LEU A 134      -5.642  15.225 -14.781  1.00  4.070          H  
ATOM   2092 2HD2 LEU A 134      -5.772  15.689 -13.083  1.00  4.070          H  
ATOM   2093 3HD2 LEU A 134      -4.255  15.047 -13.716  1.00  4.070          H  
ATOM   2094  N   THR A 135      -4.896  10.124 -13.180  1.00  2.300          N  
ATOM   2095  CA  THR A 135      -4.013   9.299 -13.980  1.00  2.510          C  
ATOM   2096  C   THR A 135      -4.261   9.358 -15.507  1.00  2.380          C  
ATOM   2097  O   THR A 135      -5.112   8.608 -16.017  1.00  2.210          O  
ATOM   2098  CB  THR A 135      -4.075   7.842 -13.489  1.00  3.430          C  
ATOM   2099  OG1 THR A 135      -5.421   7.382 -13.523  1.00  3.430          O  
ATOM   2100  CG2 THR A 135      -3.538   7.721 -12.065  1.00  3.430          C  
ATOM   2101  H   THR A 135      -5.908  10.076 -13.313  1.00  2.760          H  
ATOM   2102  HA  THR A 135      -3.008   9.629 -13.788  1.00  3.010          H  
ATOM   2103  HB  THR A 135      -3.486   7.243 -14.121  1.00  4.120          H  
ATOM   2104  HG1 THR A 135      -5.729   7.381 -14.452  1.00  4.120          H  
ATOM   2105 1HG2 THR A 135      -3.584   6.682 -11.753  1.00  4.120          H  
ATOM   2106 2HG2 THR A 135      -2.505   8.068 -12.039  1.00  4.120          H  
ATOM   2107 3HG2 THR A 135      -4.138   8.321 -11.388  1.00  4.120          H  
ATOM   2108  N   PRO A 136      -3.606  10.305 -16.231  1.00  2.720          N  
ATOM   2109  CA  PRO A 136      -3.601  10.505 -17.680  1.00  2.740          C  
ATOM   2110  C   PRO A 136      -2.926   9.357 -18.427  1.00  2.840          C  
ATOM   2111  O   PRO A 136      -1.992   8.734 -17.897  1.00  3.360          O  
ATOM   2112  CB  PRO A 136      -2.814  11.819 -17.854  1.00  4.110          C  
ATOM   2113  CG  PRO A 136      -2.846  12.495 -16.503  1.00  4.110          C  
ATOM   2114  CD  PRO A 136      -2.849  11.377 -15.517  1.00  4.110          C  
ATOM   2115  HA  PRO A 136      -4.632  10.629 -18.043  1.00  3.290          H  
ATOM   2116 1HB  PRO A 136      -1.799  11.601 -18.179  1.00  4.930          H  
ATOM   2117 2HB  PRO A 136      -3.273  12.424 -18.650  1.00  4.930          H  
ATOM   2118 1HG  PRO A 136      -1.977  13.153 -16.386  1.00  4.930          H  
ATOM   2119 2HG  PRO A 136      -3.715  13.142 -16.405  1.00  4.930          H  
ATOM   2120 1HD  PRO A 136      -1.833  11.079 -15.328  1.00  4.930          H  
ATOM   2121 2HD  PRO A 136      -3.341  11.725 -14.632  1.00  4.930          H  
ATOM   2122  N   GLY A 137      -3.302   9.164 -19.691  1.00  2.630          N  
ATOM   2123  CA  GLY A 137      -2.636   8.185 -20.562  1.00  2.930          C  
ATOM   2124  C   GLY A 137      -3.006   8.372 -22.035  1.00  3.120          C  
ATOM   2125  O   GLY A 137      -3.921   9.134 -22.377  1.00  3.310          O  
ATOM   2126  H   GLY A 137      -4.119   9.676 -20.042  1.00  3.160          H  
ATOM   2127 1HA  GLY A 137      -1.557   8.226 -20.440  1.00  3.520          H  
ATOM   2128 2HA  GLY A 137      -2.933   7.188 -20.260  1.00  3.520          H  
ATOM   2129  N   ILE A 138      -2.263   7.693 -22.911  1.00  3.260          N  
ATOM   2130  CA  ILE A 138      -2.456   7.787 -24.359  1.00  3.550          C  
ATOM   2131  C   ILE A 138      -1.981   6.523 -25.092  1.00  3.690          C  
ATOM   2132  O   ILE A 138      -1.045   5.866 -24.641  1.00  3.800          O  
ATOM   2133  CB  ILE A 138      -1.727   9.072 -24.857  1.00  4.850          C  
ATOM   2134  CG1 ILE A 138      -2.049   9.363 -26.345  1.00  4.850          C  
ATOM   2135  CG2 ILE A 138      -0.212   8.970 -24.593  1.00  4.850          C  
ATOM   2136  CD1 ILE A 138      -1.674  10.769 -26.802  1.00  4.850          C  
ATOM   2137  H   ILE A 138      -1.485   7.129 -22.553  1.00  3.910          H  
ATOM   2138  HA  ILE A 138      -3.522   7.900 -24.555  1.00  4.260          H  
ATOM   2139  HB  ILE A 138      -2.111   9.919 -24.287  1.00  5.820          H  
ATOM   2140 1HG1 ILE A 138      -1.511   8.656 -26.976  1.00  5.820          H  
ATOM   2141 2HG1 ILE A 138      -3.116   9.226 -26.503  1.00  5.820          H  
ATOM   2142 1HG2 ILE A 138       0.295   9.882 -24.882  1.00  5.820          H  
ATOM   2143 2HG2 ILE A 138      -0.044   8.805 -23.535  1.00  5.820          H  
ATOM   2144 3HG2 ILE A 138       0.191   8.157 -25.147  1.00  5.820          H  
ATOM   2145 1HD1 ILE A 138      -1.943  10.889 -27.851  1.00  5.820          H  
ATOM   2146 2HD1 ILE A 138      -2.222  11.499 -26.201  1.00  5.820          H  
ATOM   2147 3HD1 ILE A 138      -0.609  10.934 -26.688  1.00  5.820          H  
ATOM   2148  N   GLY A 139      -2.585   6.197 -26.234  1.00  3.830          N  
ATOM   2149  CA  GLY A 139      -2.078   5.035 -26.959  1.00  4.050          C  
ATOM   2150  C   GLY A 139      -2.483   4.890 -28.417  1.00  3.730          C  
ATOM   2151  O   GLY A 139      -3.224   5.704 -28.994  1.00  3.650          O  
ATOM   2152  H   GLY A 139      -3.389   6.740 -26.557  1.00  4.600          H  
ATOM   2153 1HA  GLY A 139      -1.000   5.029 -26.909  1.00  4.860          H  
ATOM   2154 2HA  GLY A 139      -2.394   4.138 -26.429  1.00  4.860          H  
ATOM   2155  N   VAL A 140      -1.936   3.839 -29.034  1.00  3.690          N  
ATOM   2156  CA  VAL A 140      -2.183   3.570 -30.448  1.00  3.480          C  
ATOM   2157  C   VAL A 140      -2.640   2.162 -30.792  1.00  3.380          C  
ATOM   2158  O   VAL A 140      -2.010   1.134 -30.467  1.00  3.710          O  
ATOM   2159  CB  VAL A 140      -0.964   3.943 -31.329  1.00  4.960          C  
ATOM   2160  CG1 VAL A 140      -1.230   3.602 -32.785  1.00  4.960          C  
ATOM   2161  CG2 VAL A 140      -0.697   5.442 -31.198  1.00  4.960          C  
ATOM   2162  H   VAL A 140      -1.371   3.218 -28.443  1.00  4.430          H  
ATOM   2163  HA  VAL A 140      -2.990   4.235 -30.763  1.00  4.180          H  
ATOM   2164  HB  VAL A 140      -0.113   3.386 -31.038  1.00  5.950          H  
ATOM   2165 1HG1 VAL A 140      -0.371   3.895 -33.383  1.00  5.950          H  
ATOM   2166 2HG1 VAL A 140      -1.394   2.539 -32.909  1.00  5.950          H  
ATOM   2167 3HG1 VAL A 140      -2.100   4.133 -33.114  1.00  5.950          H  
ATOM   2168 1HG2 VAL A 140       0.150   5.714 -31.822  1.00  5.950          H  
ATOM   2169 2HG2 VAL A 140      -1.580   5.990 -31.520  1.00  5.950          H  
ATOM   2170 3HG2 VAL A 140      -0.473   5.693 -30.169  1.00  5.950          H  
ATOM   2171  N   GLU A 141      -3.732   2.159 -31.538  1.00  3.060          N  
ATOM   2172  CA  GLU A 141      -4.368   0.984 -32.084  1.00  3.030          C  
ATOM   2173  C   GLU A 141      -3.730   0.750 -33.443  1.00  2.900          C  
ATOM   2174  O   GLU A 141      -4.041   1.427 -34.445  1.00  3.000          O  
ATOM   2175  CB  GLU A 141      -5.871   1.211 -32.238  1.00  4.250          C  
ATOM   2176  CG  GLU A 141      -6.651   1.466 -30.946  1.00  4.250          C  
ATOM   2177  CD  GLU A 141      -8.143   1.624 -31.187  1.00  4.250          C  
ATOM   2178  OE1 GLU A 141      -8.557   1.484 -32.308  1.00  4.250          O  
ATOM   2179  OE2 GLU A 141      -8.869   1.869 -30.251  1.00  4.250          O  
ATOM   2180  H   GLU A 141      -4.139   3.076 -31.758  1.00  3.670          H  
ATOM   2181  HA  GLU A 141      -4.176   0.122 -31.444  1.00  3.640          H  
ATOM   2182 1HB  GLU A 141      -6.003   2.066 -32.853  1.00  5.100          H  
ATOM   2183 2HB  GLU A 141      -6.314   0.377 -32.757  1.00  5.100          H  
ATOM   2184 1HG  GLU A 141      -6.477   0.649 -30.267  1.00  5.100          H  
ATOM   2185 2HG  GLU A 141      -6.265   2.374 -30.480  1.00  5.100          H  
ATOM   2186  N   TRP A 142      -2.772  -0.158 -33.512  1.00  2.860          N  
ATOM   2187  CA  TRP A 142      -2.041  -0.316 -34.751  1.00  2.810          C  
ATOM   2188  C   TRP A 142      -2.848  -1.183 -35.705  1.00  2.420          C  
ATOM   2189  O   TRP A 142      -2.572  -2.370 -35.910  1.00  2.530          O  
ATOM   2190  CB  TRP A 142      -0.672  -0.923 -34.507  1.00  3.950          C  
ATOM   2191  CG  TRP A 142       0.241  -0.685 -35.624  1.00  3.950          C  
ATOM   2192  CD1 TRP A 142       0.578  -1.509 -36.649  1.00  3.950          C  
ATOM   2193  CD2 TRP A 142       0.960   0.538 -35.831  1.00  3.950          C  
ATOM   2194  NE1 TRP A 142       1.466  -0.873 -37.480  1.00  3.950          N  
ATOM   2195  CE2 TRP A 142       1.705   0.385 -36.989  1.00  3.950          C  
ATOM   2196  CE3 TRP A 142       1.026   1.736 -35.126  1.00  3.950          C  
ATOM   2197  CZ2 TRP A 142       2.516   1.396 -37.471  1.00  3.950          C  
ATOM   2198  CZ3 TRP A 142       1.826   2.750 -35.597  1.00  3.950          C  
ATOM   2199  CH2 TRP A 142       2.556   2.589 -36.743  1.00  3.950          C  
ATOM   2200  H   TRP A 142      -2.544  -0.704 -32.693  1.00  3.430          H  
ATOM   2201  HA  TRP A 142      -1.904   0.665 -35.208  1.00  3.370          H  
ATOM   2202 1HB  TRP A 142      -0.235  -0.506 -33.604  1.00  4.740          H  
ATOM   2203 2HB  TRP A 142      -0.767  -1.994 -34.358  1.00  4.740          H  
ATOM   2204  HD1 TRP A 142       0.195  -2.520 -36.788  1.00  4.740          H  
ATOM   2205  HE1 TRP A 142       1.870  -1.266 -38.319  1.00  4.740          H  
ATOM   2206  HE3 TRP A 142       0.457   1.866 -34.220  1.00  4.740          H  
ATOM   2207  HZ2 TRP A 142       3.106   1.282 -38.382  1.00  4.740          H  
ATOM   2208  HZ3 TRP A 142       1.865   3.685 -35.034  1.00  4.740          H  
ATOM   2209  HH2 TRP A 142       3.181   3.409 -37.091  1.00  4.740          H  
ATOM   2210  N   ASN A 143      -3.847  -0.553 -36.309  1.00  2.250          N  
ATOM   2211  CA  ASN A 143      -4.859  -1.167 -37.169  1.00  2.060          C  
ATOM   2212  C   ASN A 143      -4.340  -1.516 -38.558  1.00  1.870          C  
ATOM   2213  O   ASN A 143      -4.820  -0.992 -39.568  1.00  2.100          O  
ATOM   2214  CB  ASN A 143      -6.069  -0.225 -37.281  1.00  2.960          C  
ATOM   2215  CG  ASN A 143      -7.300  -0.806 -38.007  1.00  2.960          C  
ATOM   2216  OD1 ASN A 143      -7.588  -1.991 -37.938  1.00  2.960          O  
ATOM   2217  ND2 ASN A 143      -8.020   0.026 -38.733  1.00  2.960          N  
ATOM   2218  H   ASN A 143      -3.955   0.420 -36.025  1.00  2.700          H  
ATOM   2219  HA  ASN A 143      -5.179  -2.098 -36.699  1.00  2.470          H  
ATOM   2220 1HB  ASN A 143      -6.376   0.062 -36.271  1.00  3.550          H  
ATOM   2221 2HB  ASN A 143      -5.773   0.683 -37.785  1.00  3.550          H  
ATOM   2222 1HD2 ASN A 143      -8.806  -0.344 -39.271  1.00  3.550          H  
ATOM   2223 2HD2 ASN A 143      -7.772   0.996 -38.802  1.00  3.550          H  
ATOM   2224  N   SER A 144      -3.432  -2.495 -38.597  1.00  1.720          N  
ATOM   2225  CA  SER A 144      -2.808  -2.994 -39.821  1.00  1.760          C  
ATOM   2226  C   SER A 144      -3.871  -3.222 -40.884  1.00  1.880          C  
ATOM   2227  O   SER A 144      -4.975  -3.664 -40.567  1.00  1.970          O  
ATOM   2228  CB  SER A 144      -2.085  -4.312 -39.573  1.00  2.450          C  
ATOM   2229  OG  SER A 144      -1.023  -4.170 -38.668  1.00  2.450          O  
ATOM   2230  H   SER A 144      -3.093  -2.814 -37.688  1.00  2.060          H  
ATOM   2231  HA  SER A 144      -2.095  -2.249 -40.183  1.00  2.110          H  
ATOM   2232 1HB  SER A 144      -2.791  -5.048 -39.201  1.00  2.940          H  
ATOM   2233 2HB  SER A 144      -1.707  -4.690 -40.526  1.00  2.940          H  
ATOM   2234  HG  SER A 144      -0.624  -5.048 -38.600  1.00  2.940          H  
ATOM   2235  N   ASP A 145      -3.508  -2.948 -42.140  1.00  2.270          N  
ATOM   2236  CA  ASP A 145      -4.351  -3.024 -43.337  1.00  2.660          C  
ATOM   2237  C   ASP A 145      -5.266  -4.235 -43.455  1.00  2.690          C  
ATOM   2238  O   ASP A 145      -6.467  -4.117 -43.776  1.00  3.220          O  
ATOM   2239  CB  ASP A 145      -3.411  -2.986 -44.551  1.00  3.570          C  
ATOM   2240  CG  ASP A 145      -2.271  -4.062 -44.491  1.00  3.570          C  
ATOM   2241  OD1 ASP A 145      -2.178  -4.762 -43.487  1.00  3.570          O  
ATOM   2242  OD2 ASP A 145      -1.514  -4.149 -45.421  1.00  3.570          O  
ATOM   2243  H   ASP A 145      -2.554  -2.647 -42.277  1.00  2.720          H  
ATOM   2244  HA  ASP A 145      -4.981  -2.138 -43.343  1.00  3.190          H  
ATOM   2245 1HB  ASP A 145      -3.985  -3.161 -45.455  1.00  4.280          H  
ATOM   2246 2HB  ASP A 145      -2.959  -1.998 -44.636  1.00  4.280          H  
ATOM   2247  N   ASN A 146      -4.711  -5.388 -43.154  1.00  3.740          N  
ATOM   2248  CA  ASN A 146      -5.459  -6.621 -43.219  1.00  3.730          C  
ATOM   2249  C   ASN A 146      -6.612  -6.608 -42.208  1.00  3.390          C  
ATOM   2250  O   ASN A 146      -7.639  -7.244 -42.425  1.00  3.520          O  
ATOM   2251  CB  ASN A 146      -4.552  -7.808 -42.994  1.00  5.230          C  
ATOM   2252  CG  ASN A 146      -3.655  -8.102 -44.157  1.00  5.230          C  
ATOM   2253  OD1 ASN A 146      -3.909  -7.717 -45.301  1.00  5.230          O  
ATOM   2254  ND2 ASN A 146      -2.584  -8.796 -43.885  1.00  5.230          N  
ATOM   2255  H   ASN A 146      -3.711  -5.377 -42.944  1.00  4.490          H  
ATOM   2256  HA  ASN A 146      -5.894  -6.707 -44.214  1.00  4.480          H  
ATOM   2257 1HB  ASN A 146      -3.948  -7.648 -42.099  1.00  6.270          H  
ATOM   2258 2HB  ASN A 146      -5.158  -8.677 -42.828  1.00  6.270          H  
ATOM   2259 1HD2 ASN A 146      -1.941  -9.024 -44.616  1.00  6.270          H  
ATOM   2260 2HD2 ASN A 146      -2.398  -9.091 -42.951  1.00  6.270          H  
ATOM   2261  N   GLN A 147      -6.501  -5.865 -41.104  1.00  3.220          N  
ATOM   2262  CA  GLN A 147      -7.582  -5.916 -40.148  1.00  3.050          C  
ATOM   2263  C   GLN A 147      -8.860  -5.400 -40.762  1.00  2.670          C  
ATOM   2264  O   GLN A 147      -9.926  -5.989 -40.567  1.00  3.010          O  
ATOM   2265  CB  GLN A 147      -7.253  -5.144 -38.863  1.00  4.340          C  
ATOM   2266  CG  GLN A 147      -8.291  -5.380 -37.748  1.00  4.340          C  
ATOM   2267  CD  GLN A 147      -7.921  -5.060 -36.298  1.00  4.340          C  
ATOM   2268  OE1 GLN A 147      -8.096  -5.935 -35.418  1.00  4.340          O  
ATOM   2269  NE2 GLN A 147      -7.434  -3.891 -36.043  1.00  4.340          N  
ATOM   2270  H   GLN A 147      -5.693  -5.277 -40.924  1.00  3.860          H  
ATOM   2271  HA  GLN A 147      -7.746  -6.954 -39.887  1.00  3.660          H  
ATOM   2272 1HB  GLN A 147      -6.292  -5.334 -38.567  1.00  5.210          H  
ATOM   2273 2HB  GLN A 147      -7.282  -4.092 -39.107  1.00  5.210          H  
ATOM   2274 1HG  GLN A 147      -9.168  -4.793 -37.997  1.00  5.210          H  
ATOM   2275 2HG  GLN A 147      -8.504  -6.420 -37.773  1.00  5.210          H  
ATOM   2276 1HE2 GLN A 147      -7.191  -3.640 -35.104  1.00  5.210          H  
ATOM   2277 2HE2 GLN A 147      -7.331  -3.217 -36.775  1.00  5.210          H  
ATOM   2278  N   ASN A 148      -8.801  -4.359 -41.584  1.00  2.290          N  
ATOM   2279  CA  ASN A 148     -10.072  -3.941 -42.128  1.00  2.210          C  
ATOM   2280  C   ASN A 148     -10.575  -5.032 -43.086  1.00  2.460          C  
ATOM   2281  O   ASN A 148     -11.762  -5.381 -43.091  1.00  2.880          O  
ATOM   2282  CB  ASN A 148      -9.979  -2.602 -42.828  1.00  3.130          C  
ATOM   2283  CG  ASN A 148      -9.763  -1.412 -41.900  1.00  3.130          C  
ATOM   2284  OD1 ASN A 148      -9.702  -1.526 -40.664  1.00  3.130          O  
ATOM   2285  ND2 ASN A 148      -9.692  -0.247 -42.491  1.00  3.130          N  
ATOM   2286  H   ASN A 148      -7.927  -3.879 -41.785  1.00  2.750          H  
ATOM   2287  HA  ASN A 148     -10.785  -3.872 -41.317  1.00  2.650          H  
ATOM   2288 1HB  ASN A 148      -9.130  -2.642 -43.510  1.00  3.750          H  
ATOM   2289 2HB  ASN A 148     -10.881  -2.433 -43.420  1.00  3.750          H  
ATOM   2290 1HD2 ASN A 148      -9.577   0.584 -41.946  1.00  3.750          H  
ATOM   2291 2HD2 ASN A 148      -9.775  -0.181 -43.490  1.00  3.750          H  
ATOM   2292  N   GLU A 149      -9.650  -5.624 -43.857  1.00  2.590          N  
ATOM   2293  CA  GLU A 149      -9.992  -6.690 -44.810  1.00  3.240          C  
ATOM   2294  C   GLU A 149     -10.633  -7.936 -44.162  1.00  3.520          C  
ATOM   2295  O   GLU A 149     -11.472  -8.588 -44.789  1.00  4.040          O  
ATOM   2296  CB  GLU A 149      -8.768  -7.113 -45.635  1.00  4.280          C  
ATOM   2297  CG  GLU A 149      -9.077  -8.140 -46.748  1.00  4.280          C  
ATOM   2298  CD  GLU A 149      -7.896  -8.442 -47.639  1.00  4.280          C  
ATOM   2299  OE1 GLU A 149      -6.870  -7.848 -47.449  1.00  4.280          O  
ATOM   2300  OE2 GLU A 149      -8.033  -9.252 -48.526  1.00  4.280          O  
ATOM   2301  H   GLU A 149      -8.677  -5.293 -43.800  1.00  3.110          H  
ATOM   2302  HA  GLU A 149     -10.722  -6.282 -45.508  1.00  3.890          H  
ATOM   2303 1HB  GLU A 149      -8.308  -6.234 -46.086  1.00  5.130          H  
ATOM   2304 2HB  GLU A 149      -8.034  -7.562 -44.979  1.00  5.130          H  
ATOM   2305 1HG  GLU A 149      -9.398  -9.073 -46.286  1.00  5.130          H  
ATOM   2306 2HG  GLU A 149      -9.902  -7.768 -47.352  1.00  5.130          H  
ATOM   2307  N   TYR A 150     -10.211  -8.297 -42.937  1.00  3.530          N  
ATOM   2308  CA  TYR A 150     -10.725  -9.492 -42.254  1.00  4.150          C  
ATOM   2309  C   TYR A 150     -11.592  -9.248 -40.989  1.00  4.380          C  
ATOM   2310  O   TYR A 150     -12.638  -9.880 -40.848  1.00  5.070          O  
ATOM   2311  CB  TYR A 150      -9.548 -10.414 -41.948  1.00  5.560          C  
ATOM   2312  CG  TYR A 150      -8.891 -10.885 -43.225  1.00  5.560          C  
ATOM   2313  CD1 TYR A 150      -7.740 -10.272 -43.664  1.00  5.560          C  
ATOM   2314  CD2 TYR A 150      -9.458 -11.910 -43.969  1.00  5.560          C  
ATOM   2315  CE1 TYR A 150      -7.145 -10.659 -44.836  1.00  5.560          C  
ATOM   2316  CE2 TYR A 150      -8.862 -12.307 -45.148  1.00  5.560          C  
ATOM   2317  CZ  TYR A 150      -7.711 -11.679 -45.584  1.00  5.560          C  
ATOM   2318  OH  TYR A 150      -7.120 -12.067 -46.763  1.00  5.560          O  
ATOM   2319  H   TYR A 150      -9.470  -7.745 -42.492  1.00  4.240          H  
ATOM   2320  HA  TYR A 150     -11.359 -10.019 -42.965  1.00  4.980          H  
ATOM   2321 1HB  TYR A 150      -8.799  -9.877 -41.348  1.00  6.670          H  
ATOM   2322 2HB  TYR A 150      -9.871 -11.276 -41.384  1.00  6.670          H  
ATOM   2323  HD1 TYR A 150      -7.308  -9.477 -43.081  1.00  6.670          H  
ATOM   2324  HD2 TYR A 150     -10.373 -12.397 -43.629  1.00  6.670          H  
ATOM   2325  HE1 TYR A 150      -6.236 -10.159 -45.177  1.00  6.670          H  
ATOM   2326  HE2 TYR A 150      -9.303 -13.108 -45.740  1.00  6.670          H  
ATOM   2327  HH  TYR A 150      -6.424 -11.439 -46.995  1.00  6.670          H  
ATOM   2328  N   TYR A 151     -11.168  -8.379 -40.065  1.00  4.350          N  
ATOM   2329  CA  TYR A 151     -11.939  -8.063 -38.847  1.00  4.580          C  
ATOM   2330  C   TYR A 151     -13.223  -7.339 -39.174  1.00  4.130          C  
ATOM   2331  O   TYR A 151     -14.311  -7.823 -38.866  1.00  4.260          O  
ATOM   2332  CB  TYR A 151     -11.088  -7.236 -37.911  1.00  6.320          C  
ATOM   2333  CG  TYR A 151     -11.718  -6.584 -36.764  1.00  6.320          C  
ATOM   2334  CD1 TYR A 151     -12.073  -7.265 -35.644  1.00  6.320          C  
ATOM   2335  CD2 TYR A 151     -11.887  -5.208 -36.834  1.00  6.320          C  
ATOM   2336  CE1 TYR A 151     -12.607  -6.572 -34.599  1.00  6.320          C  
ATOM   2337  CE2 TYR A 151     -12.414  -4.533 -35.794  1.00  6.320          C  
ATOM   2338  CZ  TYR A 151     -12.779  -5.191 -34.682  1.00  6.320          C  
ATOM   2339  OH  TYR A 151     -13.311  -4.476 -33.637  1.00  6.320          O  
ATOM   2340  H   TYR A 151     -10.317  -7.858 -40.247  1.00  5.220          H  
ATOM   2341  HA  TYR A 151     -12.199  -8.997 -38.352  1.00  5.500          H  
ATOM   2342 1HB  TYR A 151     -10.293  -7.862 -37.526  1.00  7.580          H  
ATOM   2343 2HB  TYR A 151     -10.660  -6.482 -38.470  1.00  7.580          H  
ATOM   2344  HD1 TYR A 151     -11.930  -8.346 -35.572  1.00  7.580          H  
ATOM   2345  HD2 TYR A 151     -11.586  -4.664 -37.730  1.00  7.580          H  
ATOM   2346  HE1 TYR A 151     -12.884  -7.103 -33.713  1.00  7.580          H  
ATOM   2347  HE2 TYR A 151     -12.536  -3.462 -35.844  1.00  7.580          H  
ATOM   2348  HH  TYR A 151     -13.307  -3.542 -33.850  1.00  7.580          H  
ATOM   2349  N   TYR A 152     -13.112  -6.193 -39.872  1.00  3.920          N  
ATOM   2350  CA  TYR A 152     -14.352  -5.522 -40.269  1.00  3.790          C  
ATOM   2351  C   TYR A 152     -14.918  -6.492 -41.282  1.00  3.820          C  
ATOM   2352  O   TYR A 152     -16.106  -6.770 -41.301  1.00  4.270          O  
ATOM   2353  CB  TYR A 152     -14.164  -4.092 -40.762  1.00  5.360          C  
ATOM   2354  CG  TYR A 152     -13.790  -3.091 -39.660  1.00  5.360          C  
ATOM   2355  CD1 TYR A 152     -12.699  -2.269 -39.813  1.00  5.360          C  
ATOM   2356  CD2 TYR A 152     -14.532  -2.999 -38.506  1.00  5.360          C  
ATOM   2357  CE1 TYR A 152     -12.346  -1.368 -38.834  1.00  5.360          C  
ATOM   2358  CE2 TYR A 152     -14.167  -2.098 -37.533  1.00  5.360          C  
ATOM   2359  CZ  TYR A 152     -13.087  -1.291 -37.691  1.00  5.360          C  
ATOM   2360  OH  TYR A 152     -12.744  -0.401 -36.697  1.00  5.360          O  
ATOM   2361  H   TYR A 152     -12.174  -5.853 -40.107  1.00  4.700          H  
ATOM   2362  HA  TYR A 152     -15.037  -5.507 -39.430  1.00  4.550          H  
ATOM   2363 1HB  TYR A 152     -13.408  -4.057 -41.545  1.00  6.430          H  
ATOM   2364 2HB  TYR A 152     -15.090  -3.765 -41.178  1.00  6.430          H  
ATOM   2365  HD1 TYR A 152     -12.125  -2.321 -40.711  1.00  6.430          H  
ATOM   2366  HD2 TYR A 152     -15.395  -3.631 -38.352  1.00  6.430          H  
ATOM   2367  HE1 TYR A 152     -11.481  -0.720 -38.972  1.00  6.430          H  
ATOM   2368  HE2 TYR A 152     -14.727  -2.024 -36.627  1.00  6.430          H  
ATOM   2369  HH  TYR A 152     -13.418  -0.413 -36.014  1.00  6.430          H  
ATOM   2370  N   GLY A 153     -13.996  -7.035 -42.070  1.00  3.230          N  
ATOM   2371  CA  GLY A 153     -14.185  -8.196 -42.921  1.00  3.600          C  
ATOM   2372  C   GLY A 153     -15.021  -8.137 -44.145  1.00  3.100          C  
ATOM   2373  O   GLY A 153     -15.607  -9.145 -44.517  1.00  3.400          O  
ATOM   2374  H   GLY A 153     -13.085  -6.585 -42.036  1.00  3.880          H  
ATOM   2375 1HA  GLY A 153     -13.211  -8.517 -43.229  1.00  4.320          H  
ATOM   2376 2HA  GLY A 153     -14.535  -9.006 -42.297  1.00  4.320          H  
ATOM   2377  N   VAL A 154     -15.112  -7.010 -44.790  1.00  2.770          N  
ATOM   2378  CA  VAL A 154     -15.966  -7.017 -45.948  1.00  2.610          C  
ATOM   2379  C   VAL A 154     -15.272  -7.539 -47.194  1.00  2.660          C  
ATOM   2380  O   VAL A 154     -14.328  -6.937 -47.728  1.00  3.030          O  
ATOM   2381  CB  VAL A 154     -16.546  -5.630 -46.159  1.00  3.720          C  
ATOM   2382  CG1 VAL A 154     -17.376  -5.583 -47.414  1.00  3.720          C  
ATOM   2383  CG2 VAL A 154     -17.407  -5.331 -44.947  1.00  3.720          C  
ATOM   2384  H   VAL A 154     -14.581  -6.207 -44.482  1.00  3.320          H  
ATOM   2385  HA  VAL A 154     -16.807  -7.682 -45.741  1.00  3.130          H  
ATOM   2386  HB  VAL A 154     -15.744  -4.896 -46.253  1.00  4.460          H  
ATOM   2387 1HG1 VAL A 154     -17.791  -4.593 -47.522  1.00  4.460          H  
ATOM   2388 2HG1 VAL A 154     -16.769  -5.806 -48.286  1.00  4.460          H  
ATOM   2389 3HG1 VAL A 154     -18.180  -6.316 -47.337  1.00  4.460          H  
ATOM   2390 1HG2 VAL A 154     -17.858  -4.352 -45.039  1.00  4.460          H  
ATOM   2391 2HG2 VAL A 154     -18.184  -6.069 -44.872  1.00  4.460          H  
ATOM   2392 3HG2 VAL A 154     -16.795  -5.374 -44.047  1.00  4.460          H  
ATOM   2393  N   SER A 155     -15.838  -8.614 -47.730  1.00  2.750          N  
ATOM   2394  CA  SER A 155     -15.325  -9.283 -48.913  1.00  3.090          C  
ATOM   2395  C   SER A 155     -15.713  -8.502 -50.167  1.00  3.240          C  
ATOM   2396  O   SER A 155     -16.573  -8.930 -50.939  1.00  3.280          O  
ATOM   2397  CB  SER A 155     -15.878 -10.704 -48.953  1.00  4.190          C  
ATOM   2398  OG  SER A 155     -15.415 -11.459 -47.850  1.00  4.190          O  
ATOM   2399  H   SER A 155     -16.609  -9.063 -47.216  1.00  3.300          H  
ATOM   2400  HA  SER A 155     -14.237  -9.327 -48.845  1.00  3.710          H  
ATOM   2401 1HB  SER A 155     -16.967 -10.671 -48.937  1.00  5.030          H  
ATOM   2402 2HB  SER A 155     -15.578 -11.187 -49.870  1.00  5.030          H  
ATOM   2403  HG  SER A 155     -15.975 -12.284 -47.796  1.00  5.030          H  
ATOM   2404  N   ARG A 156     -15.066  -7.342 -50.360  1.00  3.670          N  
ATOM   2405  CA  ARG A 156     -15.406  -6.417 -51.450  1.00  4.120          C  
ATOM   2406  C   ARG A 156     -15.328  -7.033 -52.845  1.00  4.270          C  
ATOM   2407  O   ARG A 156     -16.065  -6.612 -53.735  1.00  4.520          O  
ATOM   2408  CB  ARG A 156     -14.487  -5.217 -51.516  1.00  5.590          C  
ATOM   2409  CG  ARG A 156     -14.542  -4.211 -50.401  1.00  5.590          C  
ATOM   2410  CD  ARG A 156     -13.869  -2.957 -50.860  1.00  5.590          C  
ATOM   2411  NE  ARG A 156     -12.473  -3.211 -51.272  1.00  5.590          N  
ATOM   2412  CZ  ARG A 156     -11.676  -2.349 -51.964  1.00  5.590          C  
ATOM   2413  NH1 ARG A 156     -12.101  -1.150 -52.297  1.00  5.590          N  
ATOM   2414  NH2 ARG A 156     -10.451  -2.726 -52.307  1.00  5.590          N  
ATOM   2415  H   ARG A 156     -14.384  -7.091 -49.636  1.00  4.400          H  
ATOM   2416  HA  ARG A 156     -16.424  -6.066 -51.281  1.00  4.940          H  
ATOM   2417 1HB  ARG A 156     -13.464  -5.577 -51.572  1.00  6.710          H  
ATOM   2418 2HB  ARG A 156     -14.682  -4.677 -52.443  1.00  6.710          H  
ATOM   2419 1HG  ARG A 156     -15.576  -3.992 -50.133  1.00  6.710          H  
ATOM   2420 2HG  ARG A 156     -14.012  -4.593 -49.525  1.00  6.710          H  
ATOM   2421 1HD  ARG A 156     -14.411  -2.539 -51.706  1.00  6.710          H  
ATOM   2422 2HD  ARG A 156     -13.870  -2.241 -50.046  1.00  6.710          H  
ATOM   2423  HE  ARG A 156     -12.084  -4.113 -51.038  1.00  6.710          H  
ATOM   2424 1HH1 ARG A 156     -13.037  -0.824 -52.020  1.00  6.710          H  
ATOM   2425 2HH1 ARG A 156     -11.504  -0.513 -52.800  1.00  6.710          H  
ATOM   2426 1HH2 ARG A 156     -10.115  -3.648 -52.059  1.00  6.710          H  
ATOM   2427 2HH2 ARG A 156      -9.853  -2.097 -52.824  1.00  6.710          H  
ATOM   2428  N   HIS A 157     -14.407  -7.964 -53.080  1.00  4.340          N  
ATOM   2429  CA  HIS A 157     -14.300  -8.573 -54.404  1.00  4.740          C  
ATOM   2430  C   HIS A 157     -15.513  -9.456 -54.689  1.00  4.400          C  
ATOM   2431  O   HIS A 157     -16.269  -9.240 -55.652  1.00  4.670          O  
ATOM   2432  CB  HIS A 157     -13.006  -9.390 -54.485  1.00  6.480          C  
ATOM   2433  CG  HIS A 157     -12.840 -10.160 -55.731  1.00  6.480          C  
ATOM   2434  ND1 HIS A 157     -12.556  -9.580 -56.948  1.00  6.480          N  
ATOM   2435  CD2 HIS A 157     -12.917 -11.491 -55.948  1.00  6.480          C  
ATOM   2436  CE1 HIS A 157     -12.472 -10.527 -57.868  1.00  6.480          C  
ATOM   2437  NE2 HIS A 157     -12.693 -11.697 -57.283  1.00  6.480          N  
ATOM   2438  H   HIS A 157     -13.792  -8.271 -52.336  1.00  5.210          H  
ATOM   2439  HA  HIS A 157     -14.263  -7.796 -55.165  1.00  5.690          H  
ATOM   2440 1HB  HIS A 157     -12.154  -8.719 -54.386  1.00  7.770          H  
ATOM   2441 2HB  HIS A 157     -12.961 -10.085 -53.654  1.00  7.770          H  
ATOM   2442  HD1 HIS A 157     -12.224  -8.646 -57.088  1.00  7.770          H  
ATOM   2443  HD2 HIS A 157     -13.119 -12.334 -55.285  1.00  7.770          H  
ATOM   2444  HE1 HIS A 157     -12.257 -10.275 -58.906  1.00  7.770          H  
ATOM   2445  N   GLU A 158     -15.725 -10.421 -53.802  1.00  3.960          N  
ATOM   2446  CA  GLU A 158     -16.803 -11.387 -53.882  1.00  3.880          C  
ATOM   2447  C   GLU A 158     -18.186 -10.724 -53.828  1.00  3.690          C  
ATOM   2448  O   GLU A 158     -19.139 -11.206 -54.453  1.00  4.000          O  
ATOM   2449  CB  GLU A 158     -16.650 -12.405 -52.748  1.00  5.460          C  
ATOM   2450  CG  GLU A 158     -15.334 -13.260 -52.786  1.00  5.460          C  
ATOM   2451  CD  GLU A 158     -14.108 -12.581 -52.119  1.00  5.460          C  
ATOM   2452  OE1 GLU A 158     -14.140 -11.387 -51.939  1.00  5.460          O  
ATOM   2453  OE2 GLU A 158     -13.159 -13.263 -51.788  1.00  5.460          O  
ATOM   2454  H   GLU A 158     -15.060 -10.517 -53.035  1.00  4.750          H  
ATOM   2455  HA  GLU A 158     -16.716 -11.913 -54.832  1.00  4.660          H  
ATOM   2456 1HB  GLU A 158     -16.689 -11.883 -51.796  1.00  6.560          H  
ATOM   2457 2HB  GLU A 158     -17.492 -13.096 -52.767  1.00  6.560          H  
ATOM   2458 1HG  GLU A 158     -15.521 -14.210 -52.283  1.00  6.560          H  
ATOM   2459 2HG  GLU A 158     -15.095 -13.474 -53.827  1.00  6.560          H  
ATOM   2460  N   SER A 159     -18.251  -9.543 -53.184  1.00  3.430          N  
ATOM   2461  CA  SER A 159     -19.466  -8.766 -52.965  1.00  3.570          C  
ATOM   2462  C   SER A 159     -20.179  -8.387 -54.234  1.00  4.120          C  
ATOM   2463  O   SER A 159     -21.368  -8.028 -54.188  1.00  4.460          O  
ATOM   2464  CB  SER A 159     -19.155  -7.423 -52.391  1.00  4.940          C  
ATOM   2465  OG  SER A 159     -18.628  -6.606 -53.379  1.00  4.940          O  
ATOM   2466  H   SER A 159     -17.430  -9.238 -52.660  1.00  4.120          H  
ATOM   2467  HA  SER A 159     -20.134  -9.331 -52.324  1.00  4.280          H  
ATOM   2468 1HB  SER A 159     -20.048  -6.995 -52.051  1.00  5.930          H  
ATOM   2469 2HB  SER A 159     -18.479  -7.497 -51.554  1.00  5.930          H  
ATOM   2470  HG  SER A 159     -17.702  -6.827 -53.475  1.00  5.930          H  
ATOM   2471  N   ARG A 160     -19.488  -8.453 -55.374  1.00  4.380          N  
ATOM   2472  CA  ARG A 160     -20.085  -8.094 -56.650  1.00  5.000          C  
ATOM   2473  C   ARG A 160     -21.295  -8.973 -56.972  1.00  5.210          C  
ATOM   2474  O   ARG A 160     -22.122  -8.615 -57.811  1.00  5.670          O  
ATOM   2475  CB  ARG A 160     -19.071  -8.212 -57.774  1.00  6.750          C  
ATOM   2476  CG  ARG A 160     -18.636  -9.622 -58.120  1.00  6.750          C  
ATOM   2477  CD  ARG A 160     -17.516  -9.607 -59.077  1.00  6.750          C  
ATOM   2478  NE  ARG A 160     -17.111 -10.946 -59.484  1.00  6.750          N  
ATOM   2479  CZ  ARG A 160     -16.269 -11.757 -58.802  1.00  6.750          C  
ATOM   2480  NH1 ARG A 160     -15.754 -11.390 -57.656  1.00  6.750          N  
ATOM   2481  NH2 ARG A 160     -15.957 -12.943 -59.302  1.00  6.750          N  
ATOM   2482  H   ARG A 160     -18.506  -8.753 -55.338  1.00  5.260          H  
ATOM   2483  HA  ARG A 160     -20.412  -7.058 -56.593  1.00  6.000          H  
ATOM   2484 1HB  ARG A 160     -19.474  -7.757 -58.675  1.00  8.100          H  
ATOM   2485 2HB  ARG A 160     -18.174  -7.661 -57.497  1.00  8.100          H  
ATOM   2486 1HG  ARG A 160     -18.335 -10.154 -57.215  1.00  8.100          H  
ATOM   2487 2HG  ARG A 160     -19.460 -10.146 -58.597  1.00  8.100          H  
ATOM   2488 1HD  ARG A 160     -17.823  -9.062 -59.969  1.00  8.100          H  
ATOM   2489 2HD  ARG A 160     -16.658  -9.105 -58.628  1.00  8.100          H  
ATOM   2490  HE  ARG A 160     -17.472 -11.286 -60.366  1.00  8.100          H  
ATOM   2491 1HH1 ARG A 160     -15.983 -10.477 -57.240  1.00  8.100          H  
ATOM   2492 2HH1 ARG A 160     -15.119 -12.018 -57.175  1.00  8.100          H  
ATOM   2493 1HH2 ARG A 160     -16.342 -13.239 -60.188  1.00  8.100          H  
ATOM   2494 2HH2 ARG A 160     -15.319 -13.550 -58.803  1.00  8.100          H  
ATOM   2495  N   ARG A 161     -21.379 -10.148 -56.337  1.00  5.000          N  
ATOM   2496  CA  ARG A 161     -22.476 -11.069 -56.549  1.00  5.340          C  
ATOM   2497  C   ARG A 161     -23.586 -10.942 -55.496  1.00  5.310          C  
ATOM   2498  O   ARG A 161     -24.581 -11.668 -55.570  1.00  5.860          O  
ATOM   2499  CB  ARG A 161     -21.961 -12.500 -56.519  1.00  7.340          C  
ATOM   2500  CG  ARG A 161     -21.005 -12.867 -57.639  1.00  7.340          C  
ATOM   2501  CD  ARG A 161     -20.478 -14.246 -57.490  1.00  7.340          C  
ATOM   2502  NE  ARG A 161     -21.523 -15.260 -57.644  1.00  7.340          N  
ATOM   2503  CZ  ARG A 161     -21.386 -16.574 -57.347  1.00  7.340          C  
ATOM   2504  NH1 ARG A 161     -20.244 -17.040 -56.876  1.00  7.340          N  
ATOM   2505  NH2 ARG A 161     -22.408 -17.397 -57.529  1.00  7.340          N  
ATOM   2506  H   ARG A 161     -20.655 -10.400 -55.653  1.00  6.000          H  
ATOM   2507  HA  ARG A 161     -22.906 -10.870 -57.530  1.00  6.410          H  
ATOM   2508 1HB  ARG A 161     -21.435 -12.664 -55.577  1.00  8.810          H  
ATOM   2509 2HB  ARG A 161     -22.800 -13.190 -56.549  1.00  8.810          H  
ATOM   2510 1HG  ARG A 161     -21.512 -12.785 -58.598  1.00  8.810          H  
ATOM   2511 2HG  ARG A 161     -20.158 -12.190 -57.617  1.00  8.810          H  
ATOM   2512 1HD  ARG A 161     -19.713 -14.420 -58.246  1.00  8.810          H  
ATOM   2513 2HD  ARG A 161     -20.040 -14.347 -56.497  1.00  8.810          H  
ATOM   2514  HE  ARG A 161     -22.418 -14.954 -58.005  1.00  8.810          H  
ATOM   2515 1HH1 ARG A 161     -19.461 -16.421 -56.735  1.00  8.810          H  
ATOM   2516 2HH1 ARG A 161     -20.150 -18.021 -56.657  1.00  8.810          H  
ATOM   2517 1HH2 ARG A 161     -23.284 -17.043 -57.889  1.00  8.810          H  
ATOM   2518 2HH2 ARG A 161     -22.315 -18.378 -57.310  1.00  8.810          H  
ATOM   2519  N   SER A 162     -23.417 -10.065 -54.495  1.00  4.840          N  
ATOM   2520  CA  SER A 162     -24.411  -9.958 -53.427  1.00  4.990          C  
ATOM   2521  C   SER A 162     -24.684  -8.549 -52.845  1.00  4.920          C  
ATOM   2522  O   SER A 162     -25.590  -8.401 -52.021  1.00  5.200          O  
ATOM   2523  CB  SER A 162     -24.031 -10.938 -52.336  1.00  6.930          C  
ATOM   2524  OG  SER A 162     -22.763 -10.656 -51.821  1.00  6.930          O  
ATOM   2525  H   SER A 162     -22.597  -9.469 -54.462  1.00  5.810          H  
ATOM   2526  HA  SER A 162     -25.357 -10.305 -53.842  1.00  5.990          H  
ATOM   2527 1HB  SER A 162     -24.768 -10.897 -51.539  1.00  8.310          H  
ATOM   2528 2HB  SER A 162     -24.043 -11.948 -52.740  1.00  8.310          H  
ATOM   2529  HG  SER A 162     -22.592 -11.336 -51.167  1.00  8.310          H  
ATOM   2530  N   GLY A 163     -23.969  -7.508 -53.312  1.00  4.700          N  
ATOM   2531  CA  GLY A 163     -24.197  -6.133 -52.837  1.00  4.800          C  
ATOM   2532  C   GLY A 163     -23.595  -5.847 -51.461  1.00  4.520          C  
ATOM   2533  O   GLY A 163     -24.106  -5.029 -50.699  1.00  4.690          O  
ATOM   2534  H   GLY A 163     -23.209  -7.681 -53.962  1.00  5.640          H  
ATOM   2535 1HA  GLY A 163     -23.779  -5.438 -53.564  1.00  5.760          H  
ATOM   2536 2HA  GLY A 163     -25.269  -5.944 -52.805  1.00  5.760          H  
ATOM   2537  N   MET A 164     -22.508  -6.531 -51.148  1.00  4.270          N  
ATOM   2538  CA  MET A 164     -21.846  -6.421 -49.835  1.00  4.230          C  
ATOM   2539  C   MET A 164     -20.675  -5.422 -49.724  1.00  4.040          C  
ATOM   2540  O   MET A 164     -19.989  -5.377 -48.704  1.00  3.890          O  
ATOM   2541  CB  MET A 164     -21.366  -7.811 -49.435  1.00  5.940          C  
ATOM   2542  CG  MET A 164     -22.478  -8.833 -49.319  1.00  5.940          C  
ATOM   2543  SD  MET A 164     -23.705  -8.472 -48.087  1.00  5.940          S  
ATOM   2544  CE  MET A 164     -24.885  -9.749 -48.483  1.00  5.940          C  
ATOM   2545  H   MET A 164     -22.134  -7.145 -51.881  1.00  5.120          H  
ATOM   2546  HA  MET A 164     -22.601  -6.098 -49.119  1.00  5.080          H  
ATOM   2547 1HB  MET A 164     -20.721  -8.192 -50.193  1.00  7.130          H  
ATOM   2548 2HB  MET A 164     -20.777  -7.773 -48.549  1.00  7.130          H  
ATOM   2549 1HG  MET A 164     -22.991  -8.863 -50.265  1.00  7.130          H  
ATOM   2550 2HG  MET A 164     -22.062  -9.819 -49.118  1.00  7.130          H  
ATOM   2551 1HE  MET A 164     -25.728  -9.677 -47.812  1.00  7.130          H  
ATOM   2552 2HE  MET A 164     -25.229  -9.615 -49.513  1.00  7.130          H  
ATOM   2553 3HE  MET A 164     -24.414 -10.726 -48.379  1.00  7.130          H  
ATOM   2554  N   ARG A 165     -20.432  -4.622 -50.750  1.00  4.550          N  
ATOM   2555  CA  ARG A 165     -19.267  -3.727 -50.780  1.00  4.590          C  
ATOM   2556  C   ARG A 165     -19.451  -2.423 -49.989  1.00  4.310          C  
ATOM   2557  O   ARG A 165     -19.611  -1.355 -50.575  1.00  4.450          O  
ATOM   2558  CB  ARG A 165     -18.935  -3.401 -52.229  1.00  6.410          C  
ATOM   2559  CG  ARG A 165     -17.647  -2.643 -52.484  1.00  6.410          C  
ATOM   2560  CD  ARG A 165     -17.363  -2.563 -53.941  1.00  6.410          C  
ATOM   2561  NE  ARG A 165     -17.004  -3.882 -54.524  1.00  6.410          N  
ATOM   2562  CZ  ARG A 165     -17.009  -4.186 -55.837  1.00  6.410          C  
ATOM   2563  NH1 ARG A 165     -17.364  -3.297 -56.749  1.00  6.410          N  
ATOM   2564  NH2 ARG A 165     -16.643  -5.399 -56.186  1.00  6.410          N  
ATOM   2565  H   ARG A 165     -21.059  -4.658 -51.541  1.00  5.460          H  
ATOM   2566  HA  ARG A 165     -18.423  -4.269 -50.354  1.00  5.510          H  
ATOM   2567 1HB  ARG A 165     -18.897  -4.302 -52.799  1.00  7.690          H  
ATOM   2568 2HB  ARG A 165     -19.742  -2.801 -52.646  1.00  7.690          H  
ATOM   2569 1HG  ARG A 165     -17.700  -1.629 -52.095  1.00  7.690          H  
ATOM   2570 2HG  ARG A 165     -16.834  -3.169 -52.014  1.00  7.690          H  
ATOM   2571 1HD  ARG A 165     -18.250  -2.190 -54.448  1.00  7.690          H  
ATOM   2572 2HD  ARG A 165     -16.530  -1.879 -54.104  1.00  7.690          H  
ATOM   2573  HE  ARG A 165     -16.704  -4.648 -53.899  1.00  7.690          H  
ATOM   2574 1HH1 ARG A 165     -17.641  -2.368 -56.472  1.00  7.690          H  
ATOM   2575 2HH1 ARG A 165     -17.357  -3.546 -57.727  1.00  7.690          H  
ATOM   2576 1HH2 ARG A 165     -16.365  -6.050 -55.434  1.00  7.690          H  
ATOM   2577 2HH2 ARG A 165     -16.623  -5.676 -57.151  1.00  7.690          H  
ATOM   2578  N   SER A 166     -19.409  -2.529 -48.660  1.00  4.040          N  
ATOM   2579  CA  SER A 166     -19.647  -1.386 -47.756  1.00  4.210          C  
ATOM   2580  C   SER A 166     -18.547  -0.290 -47.707  1.00  4.320          C  
ATOM   2581  O   SER A 166     -18.782   0.834 -48.157  1.00  4.790          O  
ATOM   2582  CB  SER A 166     -19.821  -1.934 -46.357  1.00  5.830          C  
ATOM   2583  OG  SER A 166     -20.016  -0.916 -45.443  1.00  5.830          O  
ATOM   2584  H   SER A 166     -19.303  -3.480 -48.308  1.00  4.850          H  
ATOM   2585  HA  SER A 166     -20.578  -0.909 -48.067  1.00  5.050          H  
ATOM   2586 1HB  SER A 166     -20.666  -2.619 -46.337  1.00  6.990          H  
ATOM   2587 2HB  SER A 166     -18.943  -2.502 -46.078  1.00  6.990          H  
ATOM   2588  HG  SER A 166     -19.925  -1.325 -44.550  1.00  6.990          H  
ATOM   2589  N   TYR A 167     -17.346  -0.616 -47.199  1.00  4.110          N  
ATOM   2590  CA  TYR A 167     -16.220   0.341 -47.144  1.00  4.400          C  
ATOM   2591  C   TYR A 167     -14.874  -0.325 -47.440  1.00  4.220          C  
ATOM   2592  O   TYR A 167     -14.736  -1.548 -47.370  1.00  3.980          O  
ATOM   2593  CB  TYR A 167     -16.131   1.159 -45.833  1.00  6.040          C  
ATOM   2594  CG  TYR A 167     -17.311   2.096 -45.527  1.00  6.040          C  
ATOM   2595  CD1 TYR A 167     -18.367   1.728 -44.702  1.00  6.040          C  
ATOM   2596  CD2 TYR A 167     -17.321   3.355 -46.108  1.00  6.040          C  
ATOM   2597  CE1 TYR A 167     -19.396   2.596 -44.462  1.00  6.040          C  
ATOM   2598  CE2 TYR A 167     -18.362   4.227 -45.868  1.00  6.040          C  
ATOM   2599  CZ  TYR A 167     -19.398   3.847 -45.046  1.00  6.040          C  
ATOM   2600  OH  TYR A 167     -20.430   4.716 -44.788  1.00  6.040          O  
ATOM   2601  H   TYR A 167     -17.211  -1.552 -46.856  1.00  4.930          H  
ATOM   2602  HA  TYR A 167     -16.375   1.069 -47.939  1.00  5.280          H  
ATOM   2603 1HB  TYR A 167     -15.992   0.524 -45.010  1.00  7.250          H  
ATOM   2604 2HB  TYR A 167     -15.236   1.777 -45.872  1.00  7.250          H  
ATOM   2605  HD1 TYR A 167     -18.403   0.775 -44.235  1.00  7.250          H  
ATOM   2606  HD2 TYR A 167     -16.502   3.658 -46.758  1.00  7.250          H  
ATOM   2607  HE1 TYR A 167     -20.212   2.294 -43.810  1.00  7.250          H  
ATOM   2608  HE2 TYR A 167     -18.360   5.215 -46.326  1.00  7.250          H  
ATOM   2609  HH  TYR A 167     -20.255   5.558 -45.216  1.00  7.250          H  
ATOM   2610  N   ASP A 168     -13.896   0.500 -47.809  1.00  4.640          N  
ATOM   2611  CA  ASP A 168     -12.540   0.070 -48.157  1.00  4.710          C  
ATOM   2612  C   ASP A 168     -11.627  -0.445 -47.003  1.00  4.380          C  
ATOM   2613  O   ASP A 168     -11.818  -0.071 -45.846  1.00  4.640          O  
ATOM   2614  CB  ASP A 168     -11.821   1.224 -48.855  1.00  6.570          C  
ATOM   2615  CG  ASP A 168     -12.363   1.525 -50.254  1.00  6.570          C  
ATOM   2616  OD1 ASP A 168     -13.159   0.761 -50.791  1.00  6.570          O  
ATOM   2617  OD2 ASP A 168     -11.968   2.522 -50.785  1.00  6.570          O  
ATOM   2618  H   ASP A 168     -14.106   1.486 -47.863  1.00  5.570          H  
ATOM   2619  HA  ASP A 168     -12.683  -0.706 -48.886  1.00  5.650          H  
ATOM   2620 1HB  ASP A 168     -11.928   2.124 -48.251  1.00  7.880          H  
ATOM   2621 2HB  ASP A 168     -10.748   1.020 -48.921  1.00  7.880          H  
ATOM   2622  N   PRO A 169     -10.644  -1.330 -47.336  1.00  3.790          N  
ATOM   2623  CA  PRO A 169      -9.525  -1.861 -46.555  1.00  3.850          C  
ATOM   2624  C   PRO A 169      -8.349  -0.866 -46.557  1.00  4.200          C  
ATOM   2625  O   PRO A 169      -8.549   0.322 -46.791  1.00  4.740          O  
ATOM   2626  CB  PRO A 169      -9.185  -3.161 -47.293  1.00  5.780          C  
ATOM   2627  CG  PRO A 169      -9.487  -2.860 -48.706  1.00  5.780          C  
ATOM   2628  CD  PRO A 169     -10.712  -1.977 -48.663  1.00  5.780          C  
ATOM   2629  HA  PRO A 169      -9.868  -2.060 -45.546  1.00  4.620          H  
ATOM   2630 1HB  PRO A 169      -8.133  -3.436 -47.151  1.00  6.930          H  
ATOM   2631 2HB  PRO A 169      -9.788  -3.989 -46.886  1.00  6.930          H  
ATOM   2632 1HG  PRO A 169      -8.615  -2.355 -49.176  1.00  6.930          H  
ATOM   2633 2HG  PRO A 169      -9.647  -3.794 -49.262  1.00  6.930          H  
ATOM   2634 1HD  PRO A 169     -10.624  -1.249 -49.477  1.00  6.930          H  
ATOM   2635 2HD  PRO A 169     -11.608  -2.609 -48.729  1.00  6.930          H  
ATOM   2636  N   ASP A 170      -7.150  -1.331 -46.172  1.00  4.250          N  
ATOM   2637  CA  ASP A 170      -5.862  -0.583 -46.238  1.00  4.740          C  
ATOM   2638  C   ASP A 170      -5.537   0.138 -44.946  1.00  4.380          C  
ATOM   2639  O   ASP A 170      -4.419   0.041 -44.439  1.00  4.510          O  
ATOM   2640  CB  ASP A 170      -5.790   0.414 -47.407  1.00  6.440          C  
ATOM   2641  CG  ASP A 170      -5.814  -0.260 -48.788  1.00  6.440          C  
ATOM   2642  OD1 ASP A 170      -5.621  -1.459 -48.875  1.00  6.440          O  
ATOM   2643  OD2 ASP A 170      -6.013   0.441 -49.747  1.00  6.440          O  
ATOM   2644  H   ASP A 170      -7.083  -2.300 -45.890  1.00  5.100          H  
ATOM   2645  HA  ASP A 170      -5.071  -1.310 -46.412  1.00  5.690          H  
ATOM   2646 1HB  ASP A 170      -6.530   1.193 -47.349  1.00  7.730          H  
ATOM   2647 2HB  ASP A 170      -4.835   0.929 -47.331  1.00  7.730          H  
ATOM   2648  N   SER A 171      -6.525   0.823 -44.411  1.00  4.360          N  
ATOM   2649  CA  SER A 171      -6.427   1.457 -43.092  1.00  4.370          C  
ATOM   2650  C   SER A 171      -5.289   2.480 -42.892  1.00  4.150          C  
ATOM   2651  O   SER A 171      -4.718   3.021 -43.843  1.00  4.610          O  
ATOM   2652  CB  SER A 171      -6.225   0.369 -42.048  1.00  6.110          C  
ATOM   2653  OG  SER A 171      -6.366   0.866 -40.764  1.00  6.110          O  
ATOM   2654  H   SER A 171      -7.380   0.874 -44.973  1.00  5.230          H  
ATOM   2655  HA  SER A 171      -7.375   1.949 -42.899  1.00  5.240          H  
ATOM   2656 1HB  SER A 171      -6.917  -0.449 -42.207  1.00  7.340          H  
ATOM   2657 2HB  SER A 171      -5.223  -0.041 -42.139  1.00  7.340          H  
ATOM   2658  HG  SER A 171      -5.987   0.159 -40.171  1.00  7.340          H  
ATOM   2659  N   SER A 172      -5.046   2.762 -41.610  1.00  3.740          N  
ATOM   2660  CA  SER A 172      -4.041   3.643 -41.004  1.00  3.740          C  
ATOM   2661  C   SER A 172      -4.100   3.341 -39.508  1.00  3.550          C  
ATOM   2662  O   SER A 172      -4.919   2.523 -39.109  1.00  3.720          O  
ATOM   2663  CB  SER A 172      -4.308   5.107 -41.271  1.00  5.240          C  
ATOM   2664  OG  SER A 172      -3.242   5.887 -40.809  1.00  5.240          O  
ATOM   2665  H   SER A 172      -5.611   2.235 -40.955  1.00  4.490          H  
ATOM   2666  HA  SER A 172      -3.051   3.382 -41.379  1.00  4.490          H  
ATOM   2667 1HB  SER A 172      -4.452   5.267 -42.339  1.00  6.280          H  
ATOM   2668 2HB  SER A 172      -5.215   5.418 -40.770  1.00  6.280          H  
ATOM   2669  HG  SER A 172      -3.473   6.796 -41.037  1.00  6.280          H  
ATOM   2670  N   TRP A 173      -3.290   3.982 -38.663  1.00  3.630          N  
ATOM   2671  CA  TRP A 173      -3.433   3.677 -37.223  1.00  3.620          C  
ATOM   2672  C   TRP A 173      -4.386   4.646 -36.523  1.00  2.920          C  
ATOM   2673  O   TRP A 173      -4.603   5.767 -36.997  1.00  2.960          O  
ATOM   2674  CB  TRP A 173      -2.089   3.617 -36.480  1.00  5.070          C  
ATOM   2675  CG  TRP A 173      -1.214   4.835 -36.521  1.00  5.070          C  
ATOM   2676  CD1 TRP A 173      -0.174   5.055 -37.372  1.00  5.070          C  
ATOM   2677  CD2 TRP A 173      -1.289   6.013 -35.669  1.00  5.070          C  
ATOM   2678  NE1 TRP A 173       0.412   6.268 -37.096  1.00  5.070          N  
ATOM   2679  CE2 TRP A 173      -0.262   6.862 -36.057  1.00  5.070          C  
ATOM   2680  CE3 TRP A 173      -2.133   6.404 -34.625  1.00  5.070          C  
ATOM   2681  CZ2 TRP A 173      -0.047   8.075 -35.432  1.00  5.070          C  
ATOM   2682  CZ3 TRP A 173      -1.927   7.607 -34.004  1.00  5.070          C  
ATOM   2683  CH2 TRP A 173      -0.910   8.426 -34.390  1.00  5.070          C  
ATOM   2684  H   TRP A 173      -2.629   4.668 -39.009  1.00  4.360          H  
ATOM   2685  HA  TRP A 173      -3.867   2.682 -37.129  1.00  4.340          H  
ATOM   2686 1HB  TRP A 173      -2.285   3.385 -35.442  1.00  6.090          H  
ATOM   2687 2HB  TRP A 173      -1.507   2.784 -36.876  1.00  6.090          H  
ATOM   2688  HD1 TRP A 173       0.157   4.365 -38.147  1.00  6.090          H  
ATOM   2689  HE1 TRP A 173       1.210   6.663 -37.579  1.00  6.090          H  
ATOM   2690  HE3 TRP A 173      -2.931   5.773 -34.310  1.00  6.090          H  
ATOM   2691  HZ2 TRP A 173       0.759   8.746 -35.730  1.00  6.090          H  
ATOM   2692  HZ3 TRP A 173      -2.597   7.885 -33.196  1.00  6.090          H  
ATOM   2693  HH2 TRP A 173      -0.769   9.376 -33.877  1.00  6.090          H  
ATOM   2694  N   ASN A 174      -4.951   4.219 -35.375  1.00  2.730          N  
ATOM   2695  CA  ASN A 174      -5.875   5.082 -34.646  1.00  2.260          C  
ATOM   2696  C   ASN A 174      -5.400   5.442 -33.222  1.00  2.000          C  
ATOM   2697  O   ASN A 174      -4.827   4.601 -32.528  1.00  2.320          O  
ATOM   2698  CB  ASN A 174      -7.207   4.383 -34.536  1.00  3.350          C  
ATOM   2699  CG  ASN A 174      -7.717   3.985 -35.827  1.00  3.350          C  
ATOM   2700  OD1 ASN A 174      -7.995   4.805 -36.701  1.00  3.350          O  
ATOM   2701  ND2 ASN A 174      -7.870   2.695 -35.995  1.00  3.350          N  
ATOM   2702  H   ASN A 174      -4.737   3.275 -35.034  1.00  3.280          H  
ATOM   2703  HA  ASN A 174      -5.993   5.976 -35.239  1.00  2.710          H  
ATOM   2704 1HB  ASN A 174      -7.142   3.519 -33.912  1.00  4.020          H  
ATOM   2705 2HB  ASN A 174      -7.934   5.055 -34.067  1.00  4.020          H  
ATOM   2706 1HD2 ASN A 174      -8.237   2.336 -36.851  1.00  4.020          H  
ATOM   2707 2HD2 ASN A 174      -7.634   2.057 -35.255  1.00  4.020          H  
ATOM   2708  N   PRO A 175      -5.603   6.684 -32.764  1.00  1.910          N  
ATOM   2709  CA  PRO A 175      -5.326   7.140 -31.413  1.00  2.050          C  
ATOM   2710  C   PRO A 175      -6.383   6.695 -30.394  1.00  1.780          C  
ATOM   2711  O   PRO A 175      -7.571   6.561 -30.726  1.00  1.960          O  
ATOM   2712  CB  PRO A 175      -5.337   8.663 -31.577  1.00  3.070          C  
ATOM   2713  CG  PRO A 175      -6.304   8.912 -32.717  1.00  3.070          C  
ATOM   2714  CD  PRO A 175      -6.108   7.745 -33.662  1.00  3.070          C  
ATOM   2715  HA  PRO A 175      -4.329   6.787 -31.109  1.00  2.460          H  
ATOM   2716 1HB  PRO A 175      -5.657   9.132 -30.632  1.00  3.690          H  
ATOM   2717 2HB  PRO A 175      -4.319   9.025 -31.782  1.00  3.690          H  
ATOM   2718 1HG  PRO A 175      -7.343   8.952 -32.335  1.00  3.690          H  
ATOM   2719 2HG  PRO A 175      -6.104   9.883 -33.190  1.00  3.690          H  
ATOM   2720 1HD  PRO A 175      -7.090   7.478 -34.085  1.00  3.690          H  
ATOM   2721 2HD  PRO A 175      -5.362   8.001 -34.433  1.00  3.690          H  
ATOM   2722  N   TYR A 176      -5.934   6.634 -29.137  1.00  1.800          N  
ATOM   2723  CA  TYR A 176      -6.745   6.402 -27.937  1.00  1.790          C  
ATOM   2724  C   TYR A 176      -6.352   7.357 -26.802  1.00  1.700          C  
ATOM   2725  O   TYR A 176      -5.167   7.599 -26.544  1.00  1.910          O  
ATOM   2726  CB  TYR A 176      -6.580   4.954 -27.461  1.00  2.510          C  
ATOM   2727  CG  TYR A 176      -7.183   4.699 -26.098  1.00  2.510          C  
ATOM   2728  CD1 TYR A 176      -8.531   4.515 -25.935  1.00  2.510          C  
ATOM   2729  CD2 TYR A 176      -6.359   4.673 -25.005  1.00  2.510          C  
ATOM   2730  CE1 TYR A 176      -9.047   4.322 -24.689  1.00  2.510          C  
ATOM   2731  CE2 TYR A 176      -6.878   4.456 -23.767  1.00  2.510          C  
ATOM   2732  CZ  TYR A 176      -8.197   4.288 -23.600  1.00  2.510          C  
ATOM   2733  OH  TYR A 176      -8.666   4.084 -22.339  1.00  2.510          O  
ATOM   2734  H   TYR A 176      -4.922   6.686 -29.016  1.00  2.160          H  
ATOM   2735  HA  TYR A 176      -7.790   6.586 -28.179  1.00  2.150          H  
ATOM   2736 1HB  TYR A 176      -7.055   4.278 -28.179  1.00  3.010          H  
ATOM   2737 2HB  TYR A 176      -5.521   4.698 -27.423  1.00  3.010          H  
ATOM   2738  HD1 TYR A 176      -9.185   4.539 -26.795  1.00  3.010          H  
ATOM   2739  HD2 TYR A 176      -5.290   4.827 -25.131  1.00  3.010          H  
ATOM   2740  HE1 TYR A 176     -10.115   4.190 -24.570  1.00  3.010          H  
ATOM   2741  HE2 TYR A 176      -6.243   4.427 -22.896  1.00  3.010          H  
ATOM   2742  HH  TYR A 176      -7.909   3.981 -21.728  1.00  3.010          H  
ATOM   2743  N   LEU A 177      -7.357   7.901 -26.103  1.00  1.800          N  
ATOM   2744  CA  LEU A 177      -7.118   8.800 -24.976  1.00  1.820          C  
ATOM   2745  C   LEU A 177      -7.707   8.299 -23.651  1.00  1.780          C  
ATOM   2746  O   LEU A 177      -8.821   7.757 -23.607  1.00  2.060          O  
ATOM   2747  CB  LEU A 177      -7.746  10.161 -25.296  1.00  2.540          C  
ATOM   2748  CG  LEU A 177      -7.275  10.853 -26.612  1.00  2.540          C  
ATOM   2749  CD1 LEU A 177      -8.107  12.101 -26.821  1.00  2.540          C  
ATOM   2750  CD2 LEU A 177      -5.782  11.194 -26.546  1.00  2.540          C  
ATOM   2751  H   LEU A 177      -8.322   7.676 -26.363  1.00  2.160          H  
ATOM   2752  HA  LEU A 177      -6.047   8.906 -24.832  1.00  2.180          H  
ATOM   2753 1HB  LEU A 177      -8.825  10.025 -25.362  1.00  3.050          H  
ATOM   2754 2HB  LEU A 177      -7.536  10.837 -24.466  1.00  3.050          H  
ATOM   2755  HG  LEU A 177      -7.452  10.185 -27.455  1.00  3.050          H  
ATOM   2756 1HD1 LEU A 177      -7.807  12.586 -27.749  1.00  3.050          H  
ATOM   2757 2HD1 LEU A 177      -9.162  11.827 -26.879  1.00  3.050          H  
ATOM   2758 3HD1 LEU A 177      -7.956  12.787 -25.989  1.00  3.050          H  
ATOM   2759 1HD2 LEU A 177      -5.481  11.676 -27.476  1.00  3.050          H  
ATOM   2760 2HD2 LEU A 177      -5.592  11.868 -25.712  1.00  3.050          H  
ATOM   2761 3HD2 LEU A 177      -5.201  10.291 -26.416  1.00  3.050          H  
ATOM   2762  N   GLU A 178      -7.012   8.585 -22.541  1.00  1.730          N  
ATOM   2763  CA  GLU A 178      -7.541   8.241 -21.222  1.00  1.930          C  
ATOM   2764  C   GLU A 178      -7.178   9.273 -20.151  1.00  1.830          C  
ATOM   2765  O   GLU A 178      -6.065   9.807 -20.100  1.00  1.850          O  
ATOM   2766  CB  GLU A 178      -7.039   6.871 -20.770  1.00  2.620          C  
ATOM   2767  CG  GLU A 178      -7.681   6.357 -19.467  1.00  2.620          C  
ATOM   2768  CD  GLU A 178      -7.229   5.005 -19.085  1.00  2.620          C  
ATOM   2769  OE1 GLU A 178      -6.502   4.413 -19.839  1.00  2.620          O  
ATOM   2770  OE2 GLU A 178      -7.606   4.540 -18.032  1.00  2.620          O  
ATOM   2771  H   GLU A 178      -6.083   9.014 -22.603  1.00  2.080          H  
ATOM   2772  HA  GLU A 178      -8.628   8.202 -21.288  1.00  2.320          H  
ATOM   2773 1HB  GLU A 178      -7.241   6.156 -21.538  1.00  3.150          H  
ATOM   2774 2HB  GLU A 178      -5.956   6.906 -20.626  1.00  3.150          H  
ATOM   2775 1HG  GLU A 178      -7.448   7.027 -18.641  1.00  3.150          H  
ATOM   2776 2HG  GLU A 178      -8.761   6.340 -19.604  1.00  3.150          H  
ATOM   2777  N   LEU A 179      -8.133   9.556 -19.279  1.00  2.020          N  
ATOM   2778  CA  LEU A 179      -7.874  10.412 -18.142  1.00  2.010          C  
ATOM   2779  C   LEU A 179      -8.793  10.007 -17.013  1.00  1.990          C  
ATOM   2780  O   LEU A 179      -9.953  10.422 -16.971  1.00  2.360          O  
ATOM   2781  CB  LEU A 179      -8.116  11.875 -18.536  1.00  2.820          C  
ATOM   2782  CG  LEU A 179      -7.835  12.944 -17.477  1.00  2.820          C  
ATOM   2783  CD1 LEU A 179      -6.366  12.927 -17.119  1.00  2.820          C  
ATOM   2784  CD2 LEU A 179      -8.231  14.301 -18.019  1.00  2.820          C  
ATOM   2785  H   LEU A 179      -9.041   9.126 -19.381  1.00  2.420          H  
ATOM   2786  HA  LEU A 179      -6.852  10.253 -17.818  1.00  2.410          H  
ATOM   2787 1HB  LEU A 179      -7.487  12.100 -19.397  1.00  3.380          H  
ATOM   2788 2HB  LEU A 179      -9.157  11.980 -18.840  1.00  3.380          H  
ATOM   2789  HG  LEU A 179      -8.415  12.736 -16.579  1.00  3.380          H  
ATOM   2790 1HD1 LEU A 179      -6.175  13.686 -16.392  1.00  3.380          H  
ATOM   2791 2HD1 LEU A 179      -6.087  11.973 -16.704  1.00  3.380          H  
ATOM   2792 3HD1 LEU A 179      -5.777  13.128 -18.009  1.00  3.380          H  
ATOM   2793 1HD2 LEU A 179      -8.037  15.067 -17.267  1.00  3.380          H  
ATOM   2794 2HD2 LEU A 179      -7.654  14.518 -18.918  1.00  3.380          H  
ATOM   2795 3HD2 LEU A 179      -9.294  14.295 -18.264  1.00  3.380          H  
ATOM   2796  N   SER A 180      -8.274   9.190 -16.102  1.00  1.790          N  
ATOM   2797  CA  SER A 180      -9.066   8.611 -15.022  1.00  1.890          C  
ATOM   2798  C   SER A 180      -8.747   9.202 -13.672  1.00  1.830          C  
ATOM   2799  O   SER A 180      -7.696   9.820 -13.483  1.00  1.910          O  
ATOM   2800  CB  SER A 180      -8.798   7.116 -14.949  1.00  2.610          C  
ATOM   2801  OG  SER A 180      -7.491   6.861 -14.541  1.00  2.610          O  
ATOM   2802  H   SER A 180      -7.292   8.903 -16.171  1.00  2.150          H  
ATOM   2803  HA  SER A 180     -10.120   8.796 -15.224  1.00  2.270          H  
ATOM   2804 1HB  SER A 180      -9.496   6.649 -14.255  1.00  3.130          H  
ATOM   2805 2HB  SER A 180      -8.950   6.668 -15.926  1.00  3.130          H  
ATOM   2806  HG  SER A 180      -7.421   5.901 -14.487  1.00  3.130          H  
ATOM   2807  N   ALA A 181      -9.612   8.970 -12.683  1.00  1.870          N  
ATOM   2808  CA  ALA A 181      -9.221   9.451 -11.362  1.00  1.900          C  
ATOM   2809  C   ALA A 181      -9.698   8.561 -10.214  1.00  1.910          C  
ATOM   2810  O   ALA A 181     -10.723   7.872 -10.297  1.00  2.100          O  
ATOM   2811  CB  ALA A 181      -9.722  10.866 -11.170  1.00  2.650          C  
ATOM   2812  H   ALA A 181     -10.509   8.504 -12.866  1.00  2.240          H  
ATOM   2813  HA  ALA A 181      -8.132   9.462 -11.324  1.00  2.280          H  
ATOM   2814 1HB  ALA A 181      -9.371  11.230 -10.223  1.00  3.180          H  
ATOM   2815 2HB  ALA A 181      -9.334  11.497 -11.961  1.00  3.180          H  
ATOM   2816 3HB  ALA A 181     -10.807  10.874 -11.197  1.00  3.180          H  
ATOM   2817  N   ASN A 182      -8.881   8.598  -9.146  1.00  1.950          N  
ATOM   2818  CA  ASN A 182      -9.007   7.894  -7.860  1.00  2.070          C  
ATOM   2819  C   ASN A 182      -9.449   8.750  -6.690  1.00  2.270          C  
ATOM   2820  O   ASN A 182      -8.628   9.493  -6.147  1.00  2.440          O  
ATOM   2821  CB  ASN A 182      -7.649   7.368  -7.466  1.00  2.850          C  
ATOM   2822  CG  ASN A 182      -7.616   6.574  -6.175  1.00  2.850          C  
ATOM   2823  OD1 ASN A 182      -8.563   6.548  -5.383  1.00  2.850          O  
ATOM   2824  ND2 ASN A 182      -6.502   5.930  -5.950  1.00  2.850          N  
ATOM   2825  H   ASN A 182      -8.059   9.199  -9.249  1.00  2.340          H  
ATOM   2826  HA  ASN A 182      -9.730   7.082  -7.974  1.00  2.480          H  
ATOM   2827 1HB  ASN A 182      -7.216   6.803  -8.268  1.00  3.420          H  
ATOM   2828 2HB  ASN A 182      -7.023   8.216  -7.325  1.00  3.420          H  
ATOM   2829 1HD2 ASN A 182      -6.397   5.366  -5.129  1.00  3.420          H  
ATOM   2830 2HD2 ASN A 182      -5.758   5.969  -6.618  1.00  3.420          H  
ATOM   2831  N   TYR A 183     -10.702   8.673  -6.284  1.00  2.410          N  
ATOM   2832  CA  TYR A 183     -11.147   9.511  -5.175  1.00  2.780          C  
ATOM   2833  C   TYR A 183     -11.026   8.796  -3.835  1.00  2.900          C  
ATOM   2834  O   TYR A 183     -11.582   7.705  -3.623  1.00  2.890          O  
ATOM   2835  CB  TYR A 183     -12.574  10.013  -5.394  1.00  3.740          C  
ATOM   2836  CG  TYR A 183     -13.134  10.866  -4.275  1.00  3.740          C  
ATOM   2837  CD1 TYR A 183     -12.410  11.924  -3.724  1.00  3.740          C  
ATOM   2838  CD2 TYR A 183     -14.403  10.606  -3.820  1.00  3.740          C  
ATOM   2839  CE1 TYR A 183     -12.959  12.677  -2.719  1.00  3.740          C  
ATOM   2840  CE2 TYR A 183     -14.953  11.367  -2.819  1.00  3.740          C  
ATOM   2841  CZ  TYR A 183     -14.234  12.396  -2.265  1.00  3.740          C  
ATOM   2842  OH  TYR A 183     -14.784  13.159  -1.258  1.00  3.740          O  
ATOM   2843  H   TYR A 183     -11.324   8.010  -6.753  1.00  2.890          H  
ATOM   2844  HA  TYR A 183     -10.488  10.370  -5.119  1.00  3.340          H  
ATOM   2845 1HB  TYR A 183     -12.641  10.563  -6.298  1.00  4.490          H  
ATOM   2846 2HB  TYR A 183     -13.211   9.175  -5.508  1.00  4.490          H  
ATOM   2847  HD1 TYR A 183     -11.412  12.158  -4.070  1.00  4.490          H  
ATOM   2848  HD2 TYR A 183     -14.977   9.790  -4.258  1.00  4.490          H  
ATOM   2849  HE1 TYR A 183     -12.398  13.494  -2.281  1.00  4.490          H  
ATOM   2850  HE2 TYR A 183     -15.959  11.151  -2.460  1.00  4.490          H  
ATOM   2851  HH  TYR A 183     -15.671  12.842  -1.062  1.00  4.490          H  
ATOM   2852  N   ARG A 184     -10.298   9.400  -2.885  1.00  3.170          N  
ATOM   2853  CA  ARG A 184     -10.164   8.744  -1.575  1.00  3.420          C  
ATOM   2854  C   ARG A 184     -11.356   9.098  -0.679  1.00  3.520          C  
ATOM   2855  O   ARG A 184     -11.244   9.837   0.298  1.00  3.720          O  
ATOM   2856  CB  ARG A 184      -8.848   9.105  -0.903  1.00  4.690          C  
ATOM   2857  CG  ARG A 184      -7.599   8.551  -1.616  1.00  4.690          C  
ATOM   2858  CD  ARG A 184      -6.343   8.887  -0.880  1.00  4.690          C  
ATOM   2859  NE  ARG A 184      -5.129   8.445  -1.598  1.00  4.690          N  
ATOM   2860  CZ  ARG A 184      -4.536   7.216  -1.516  1.00  4.690          C  
ATOM   2861  NH1 ARG A 184      -5.032   6.266  -0.744  1.00  4.690          N  
ATOM   2862  NH2 ARG A 184      -3.435   6.985  -2.225  1.00  4.690          N  
ATOM   2863  H   ARG A 184      -9.844  10.306  -3.077  1.00  3.800          H  
ATOM   2864  HA  ARG A 184     -10.163   7.663  -1.725  1.00  4.100          H  
ATOM   2865 1HB  ARG A 184      -8.752  10.190  -0.854  1.00  5.630          H  
ATOM   2866 2HB  ARG A 184      -8.847   8.725   0.118  1.00  5.630          H  
ATOM   2867 1HG  ARG A 184      -7.681   7.467  -1.695  1.00  5.630          H  
ATOM   2868 2HG  ARG A 184      -7.536   8.979  -2.620  1.00  5.630          H  
ATOM   2869 1HD  ARG A 184      -6.289   9.972  -0.764  1.00  5.630          H  
ATOM   2870 2HD  ARG A 184      -6.356   8.428   0.106  1.00  5.630          H  
ATOM   2871  HE  ARG A 184      -4.688   9.127  -2.201  1.00  5.630          H  
ATOM   2872 1HH1 ARG A 184      -5.866   6.430  -0.204  1.00  5.630          H  
ATOM   2873 2HH1 ARG A 184      -4.560   5.370  -0.677  1.00  5.630          H  
ATOM   2874 1HH2 ARG A 184      -3.052   7.714  -2.811  1.00  5.630          H  
ATOM   2875 2HH2 ARG A 184      -2.960   6.077  -2.195  1.00  5.630          H  
ATOM   2876  N   PHE A 185     -12.499   8.550  -1.075  1.00  3.540          N  
ATOM   2877  CA  PHE A 185     -13.834   8.772  -0.514  1.00  3.760          C  
ATOM   2878  C   PHE A 185     -14.052   8.272   0.911  1.00  4.010          C  
ATOM   2879  O   PHE A 185     -14.964   8.732   1.603  1.00  4.540          O  
ATOM   2880  CB  PHE A 185     -14.864   8.101  -1.433  1.00  5.180          C  
ATOM   2881  CG  PHE A 185     -15.043   6.603  -1.290  1.00  5.180          C  
ATOM   2882  CD1 PHE A 185     -16.069   6.099  -0.511  1.00  5.180          C  
ATOM   2883  CD2 PHE A 185     -14.200   5.701  -1.913  1.00  5.180          C  
ATOM   2884  CE1 PHE A 185     -16.257   4.740  -0.380  1.00  5.180          C  
ATOM   2885  CE2 PHE A 185     -14.396   4.347  -1.777  1.00  5.180          C  
ATOM   2886  CZ  PHE A 185     -15.421   3.869  -1.016  1.00  5.180          C  
ATOM   2887  H   PHE A 185     -12.397   7.954  -1.895  1.00  4.250          H  
ATOM   2888  HA  PHE A 185     -14.013   9.847  -0.515  1.00  4.510          H  
ATOM   2889 1HB  PHE A 185     -15.832   8.573  -1.292  1.00  6.210          H  
ATOM   2890 2HB  PHE A 185     -14.570   8.273  -2.449  1.00  6.210          H  
ATOM   2891  HD1 PHE A 185     -16.739   6.794   0.002  1.00  6.210          H  
ATOM   2892  HD2 PHE A 185     -13.379   6.066  -2.515  1.00  6.210          H  
ATOM   2893  HE1 PHE A 185     -17.073   4.363   0.236  1.00  6.210          H  
ATOM   2894  HE2 PHE A 185     -13.735   3.650  -2.273  1.00  6.210          H  
ATOM   2895  HZ  PHE A 185     -15.569   2.794  -0.911  1.00  6.210          H  
ATOM   2896  N   LEU A 186     -13.259   7.295   1.315  1.00  3.760          N  
ATOM   2897  CA  LEU A 186     -13.382   6.619   2.597  1.00  4.050          C  
ATOM   2898  C   LEU A 186     -12.028   6.107   3.066  1.00  4.080          C  
ATOM   2899  O   LEU A 186     -11.234   5.622   2.260  1.00  3.910          O  
ATOM   2900  CB  LEU A 186     -14.411   5.490   2.435  1.00  5.550          C  
ATOM   2901  CG  LEU A 186     -14.674   4.499   3.581  1.00  5.550          C  
ATOM   2902  CD1 LEU A 186     -15.320   5.189   4.756  1.00  5.550          C  
ATOM   2903  CD2 LEU A 186     -15.591   3.392   3.042  1.00  5.550          C  
ATOM   2904  H   LEU A 186     -12.527   7.005   0.678  1.00  4.510          H  
ATOM   2905  HA  LEU A 186     -13.752   7.337   3.326  1.00  4.860          H  
ATOM   2906 1HB  LEU A 186     -15.363   5.971   2.244  1.00  6.660          H  
ATOM   2907 2HB  LEU A 186     -14.153   4.937   1.562  1.00  6.660          H  
ATOM   2908  HG  LEU A 186     -13.731   4.063   3.914  1.00  6.660          H  
ATOM   2909 1HD1 LEU A 186     -15.502   4.461   5.548  1.00  6.660          H  
ATOM   2910 2HD1 LEU A 186     -14.670   5.969   5.134  1.00  6.660          H  
ATOM   2911 3HD1 LEU A 186     -16.267   5.629   4.443  1.00  6.660          H  
ATOM   2912 1HD2 LEU A 186     -15.783   2.660   3.827  1.00  6.660          H  
ATOM   2913 2HD2 LEU A 186     -16.532   3.828   2.714  1.00  6.660          H  
ATOM   2914 3HD2 LEU A 186     -15.119   2.901   2.203  1.00  6.660          H  
ATOM   2915  N   GLY A 187     -11.703   6.262   4.349  1.00  4.440          N  
ATOM   2916  CA  GLY A 187     -10.413   5.752   4.784  1.00  4.670          C  
ATOM   2917  C   GLY A 187     -10.302   4.272   4.447  1.00  4.560          C  
ATOM   2918  O   GLY A 187     -11.228   3.500   4.685  1.00  4.860          O  
ATOM   2919  H   GLY A 187     -12.325   6.711   5.008  1.00  5.330          H  
ATOM   2920 1HA  GLY A 187      -9.613   6.307   4.292  1.00  5.600          H  
ATOM   2921 2HA  GLY A 187     -10.300   5.896   5.858  1.00  5.600          H  
ATOM   2922  N   ASP A 188      -9.140   3.900   3.911  1.00  4.320          N  
ATOM   2923  CA  ASP A 188      -8.764   2.557   3.461  1.00  4.410          C  
ATOM   2924  C   ASP A 188      -9.594   2.035   2.270  1.00  4.100          C  
ATOM   2925  O   ASP A 188      -9.603   0.838   1.989  1.00  4.270          O  
ATOM   2926  CB  ASP A 188      -8.824   1.559   4.620  1.00  6.140          C  
ATOM   2927  CG  ASP A 188      -7.893   1.934   5.795  1.00  6.140          C  
ATOM   2928  OD1 ASP A 188      -6.988   2.729   5.606  1.00  6.140          O  
ATOM   2929  OD2 ASP A 188      -8.083   1.395   6.866  1.00  6.140          O  
ATOM   2930  H   ASP A 188      -8.442   4.620   3.796  1.00  5.180          H  
ATOM   2931  HA  ASP A 188      -7.727   2.598   3.129  1.00  5.290          H  
ATOM   2932 1HB  ASP A 188      -9.847   1.448   4.976  1.00  7.370          H  
ATOM   2933 2HB  ASP A 188      -8.501   0.592   4.245  1.00  7.370          H  
ATOM   2934  N   TRP A 189     -10.275   2.925   1.554  1.00  3.780          N  
ATOM   2935  CA  TRP A 189     -11.016   2.566   0.346  1.00  3.570          C  
ATOM   2936  C   TRP A 189     -10.777   3.567  -0.786  1.00  3.220          C  
ATOM   2937  O   TRP A 189     -10.481   4.740  -0.552  1.00  3.140          O  
ATOM   2938  CB  TRP A 189     -12.504   2.434   0.630  1.00  5.080          C  
ATOM   2939  CG  TRP A 189     -12.876   1.279   1.477  1.00  5.080          C  
ATOM   2940  CD1 TRP A 189     -12.870   1.188   2.830  1.00  5.080          C  
ATOM   2941  CD2 TRP A 189     -13.346   0.014   0.995  1.00  5.080          C  
ATOM   2942  NE1 TRP A 189     -13.295  -0.050   3.219  1.00  5.080          N  
ATOM   2943  CE2 TRP A 189     -13.585  -0.784   2.104  1.00  5.080          C  
ATOM   2944  CE3 TRP A 189     -13.575  -0.495  -0.269  1.00  5.080          C  
ATOM   2945  CZ2 TRP A 189     -14.041  -2.080   1.984  1.00  5.080          C  
ATOM   2946  CZ3 TRP A 189     -14.027  -1.788  -0.403  1.00  5.080          C  
ATOM   2947  CH2 TRP A 189     -14.253  -2.565   0.696  1.00  5.080          C  
ATOM   2948  H   TRP A 189     -10.303   3.901   1.860  1.00  4.540          H  
ATOM   2949  HA  TRP A 189     -10.662   1.596   0.003  1.00  4.280          H  
ATOM   2950 1HB  TRP A 189     -12.828   3.319   1.119  1.00  6.100          H  
ATOM   2951 2HB  TRP A 189     -13.033   2.348  -0.301  1.00  6.100          H  
ATOM   2952  HD1 TRP A 189     -12.573   1.978   3.502  1.00  6.100          H  
ATOM   2953  HE1 TRP A 189     -13.373  -0.363   4.175  1.00  6.100          H  
ATOM   2954  HE3 TRP A 189     -13.395   0.119  -1.140  1.00  6.100          H  
ATOM   2955  HZ2 TRP A 189     -14.229  -2.711   2.852  1.00  6.100          H  
ATOM   2956  HZ3 TRP A 189     -14.199  -2.172  -1.409  1.00  6.100          H  
ATOM   2957  HH2 TRP A 189     -14.610  -3.584   0.561  1.00  6.100          H  
ATOM   2958  N   SER A 190     -10.952   3.117  -2.022  1.00  3.120          N  
ATOM   2959  CA  SER A 190     -10.810   4.002  -3.174  1.00  2.870          C  
ATOM   2960  C   SER A 190     -11.858   3.777  -4.265  1.00  2.720          C  
ATOM   2961  O   SER A 190     -12.244   2.643  -4.579  1.00  2.940          O  
ATOM   2962  CB  SER A 190      -9.433   3.759  -3.758  1.00  4.120          C  
ATOM   2963  OG  SER A 190      -9.306   2.393  -4.131  1.00  4.120          O  
ATOM   2964  H   SER A 190     -11.135   2.123  -2.176  1.00  3.740          H  
ATOM   2965  HA  SER A 190     -10.889   5.036  -2.834  1.00  3.440          H  
ATOM   2966 1HB  SER A 190      -9.309   4.378  -4.624  1.00  4.940          H  
ATOM   2967 2HB  SER A 190      -8.666   4.033  -3.041  1.00  4.940          H  
ATOM   2968  HG  SER A 190      -8.437   2.267  -4.603  1.00  4.940          H  
ATOM   2969  N   VAL A 191     -12.313   4.881  -4.885  1.00  2.510          N  
ATOM   2970  CA  VAL A 191     -13.281   4.754  -5.977  1.00  2.460          C  
ATOM   2971  C   VAL A 191     -12.751   5.381  -7.245  1.00  2.270          C  
ATOM   2972  O   VAL A 191     -12.252   6.510  -7.266  1.00  2.270          O  
ATOM   2973  CB  VAL A 191     -14.681   5.330  -5.609  1.00  3.460          C  
ATOM   2974  CG1 VAL A 191     -14.627   6.792  -5.264  1.00  3.460          C  
ATOM   2975  CG2 VAL A 191     -15.661   5.127  -6.792  1.00  3.460          C  
ATOM   2976  H   VAL A 191     -11.982   5.805  -4.585  1.00  3.010          H  
ATOM   2977  HA  VAL A 191     -13.429   3.694  -6.181  1.00  2.950          H  
ATOM   2978  HB  VAL A 191     -15.039   4.798  -4.731  1.00  4.160          H  
ATOM   2979 1HG1 VAL A 191     -15.620   7.140  -4.987  1.00  4.160          H  
ATOM   2980 2HG1 VAL A 191     -13.952   6.964  -4.451  1.00  4.160          H  
ATOM   2981 3HG1 VAL A 191     -14.290   7.343  -6.129  1.00  4.160          H  
ATOM   2982 1HG2 VAL A 191     -16.643   5.495  -6.509  1.00  4.160          H  
ATOM   2983 2HG2 VAL A 191     -15.319   5.674  -7.668  1.00  4.160          H  
ATOM   2984 3HG2 VAL A 191     -15.732   4.076  -7.048  1.00  4.160          H  
ATOM   2985  N   TYR A 192     -12.886   4.630  -8.313  1.00  2.330          N  
ATOM   2986  CA  TYR A 192     -12.405   5.027  -9.608  1.00  2.280          C  
ATOM   2987  C   TYR A 192     -13.460   5.115 -10.674  1.00  2.390          C  
ATOM   2988  O   TYR A 192     -14.472   4.393 -10.663  1.00  2.610          O  
ATOM   2989  CB  TYR A 192     -11.367   4.027 -10.088  1.00  3.210          C  
ATOM   2990  CG  TYR A 192     -10.107   3.983  -9.293  1.00  3.210          C  
ATOM   2991  CD1 TYR A 192     -10.104   3.410  -8.050  1.00  3.210          C  
ATOM   2992  CD2 TYR A 192      -8.925   4.454  -9.841  1.00  3.210          C  
ATOM   2993  CE1 TYR A 192      -8.968   3.319  -7.365  1.00  3.210          C  
ATOM   2994  CE2 TYR A 192      -7.760   4.322  -9.132  1.00  3.210          C  
ATOM   2995  CZ  TYR A 192      -7.791   3.744  -7.892  1.00  3.210          C  
ATOM   2996  OH  TYR A 192      -6.637   3.558  -7.164  1.00  3.210          O  
ATOM   2997  H   TYR A 192     -13.309   3.705  -8.192  1.00  2.800          H  
ATOM   2998  HA  TYR A 192     -11.950   6.006  -9.512  1.00  2.740          H  
ATOM   2999 1HB  TYR A 192     -11.809   3.024 -10.079  1.00  3.850          H  
ATOM   3000 2HB  TYR A 192     -11.107   4.251 -11.119  1.00  3.850          H  
ATOM   3001  HD1 TYR A 192     -11.017   3.012  -7.606  1.00  3.850          H  
ATOM   3002  HD2 TYR A 192      -8.916   4.900 -10.838  1.00  3.850          H  
ATOM   3003  HE1 TYR A 192      -8.978   2.862  -6.407  1.00  3.850          H  
ATOM   3004  HE2 TYR A 192      -6.815   4.663  -9.555  1.00  3.850          H  
ATOM   3005  HH  TYR A 192      -6.819   2.910  -6.430  1.00  3.850          H  
ATOM   3006  N   GLY A 193     -13.150   5.943 -11.660  1.00  2.460          N  
ATOM   3007  CA  GLY A 193     -13.964   5.985 -12.857  1.00  2.680          C  
ATOM   3008  C   GLY A 193     -13.389   6.850 -13.968  1.00  2.580          C  
ATOM   3009  O   GLY A 193     -12.653   7.823 -13.736  1.00  2.590          O  
ATOM   3010  H   GLY A 193     -12.333   6.552 -11.534  1.00  2.950          H  
ATOM   3011 1HA  GLY A 193     -14.072   4.976 -13.222  1.00  3.220          H  
ATOM   3012 2HA  GLY A 193     -14.964   6.334 -12.603  1.00  3.220          H  
ATOM   3013  N   VAL A 194     -13.711   6.427 -15.198  1.00  2.680          N  
ATOM   3014  CA  VAL A 194     -13.300   7.081 -16.433  1.00  2.730          C  
ATOM   3015  C   VAL A 194     -14.144   6.715 -17.658  1.00  2.890          C  
ATOM   3016  O   VAL A 194     -14.673   5.605 -17.766  1.00  2.980          O  
ATOM   3017  CB  VAL A 194     -11.825   6.714 -16.683  1.00  3.800          C  
ATOM   3018  CG1 VAL A 194     -11.676   5.230 -16.925  1.00  3.800          C  
ATOM   3019  CG2 VAL A 194     -11.223   7.482 -17.868  1.00  3.800          C  
ATOM   3020  H   VAL A 194     -14.272   5.571 -15.254  1.00  3.220          H  
ATOM   3021  HA  VAL A 194     -13.369   8.160 -16.280  1.00  3.280          H  
ATOM   3022  HB  VAL A 194     -11.306   6.947 -15.805  1.00  4.560          H  
ATOM   3023 1HG1 VAL A 194     -10.620   4.984 -17.051  1.00  4.560          H  
ATOM   3024 2HG1 VAL A 194     -12.077   4.677 -16.074  1.00  4.560          H  
ATOM   3025 3HG1 VAL A 194     -12.212   4.956 -17.816  1.00  4.560          H  
ATOM   3026 1HG2 VAL A 194     -10.181   7.218 -17.961  1.00  4.560          H  
ATOM   3027 2HG2 VAL A 194     -11.714   7.233 -18.783  1.00  4.560          H  
ATOM   3028 3HG2 VAL A 194     -11.315   8.542 -17.691  1.00  4.560          H  
ATOM   3029  N   ALA A 195     -14.248   7.655 -18.594  1.00  3.050          N  
ATOM   3030  CA  ALA A 195     -14.817   7.366 -19.904  1.00  3.250          C  
ATOM   3031  C   ALA A 195     -13.609   7.224 -20.832  1.00  3.310          C  
ATOM   3032  O   ALA A 195     -12.853   8.178 -21.022  1.00  3.510          O  
ATOM   3033  CB  ALA A 195     -15.782   8.440 -20.353  1.00  4.470          C  
ATOM   3034  H   ALA A 195     -13.856   8.569 -18.415  1.00  3.660          H  
ATOM   3035  HA  ALA A 195     -15.336   6.408 -19.874  1.00  3.900          H  
ATOM   3036 1HB  ALA A 195     -16.163   8.194 -21.346  1.00  5.360          H  
ATOM   3037 2HB  ALA A 195     -16.612   8.497 -19.650  1.00  5.360          H  
ATOM   3038 3HB  ALA A 195     -15.274   9.389 -20.380  1.00  5.360          H  
ATOM   3039  N   ARG A 196     -13.384   6.019 -21.328  1.00  3.270          N  
ATOM   3040  CA  ARG A 196     -12.208   5.678 -22.145  1.00  3.380          C  
ATOM   3041  C   ARG A 196     -12.492   5.991 -23.608  1.00  3.440          C  
ATOM   3042  O   ARG A 196     -13.461   5.459 -24.120  1.00  3.540          O  
ATOM   3043  CB  ARG A 196     -11.957   4.191 -21.976  1.00  4.690          C  
ATOM   3044  CG  ARG A 196     -11.647   3.781 -20.552  1.00  4.690          C  
ATOM   3045  CD  ARG A 196     -11.527   2.309 -20.396  1.00  4.690          C  
ATOM   3046  NE  ARG A 196     -10.333   1.747 -21.044  1.00  4.690          N  
ATOM   3047  CZ  ARG A 196      -9.095   1.700 -20.478  1.00  4.690          C  
ATOM   3048  NH1 ARG A 196      -8.882   2.187 -19.273  1.00  4.690          N  
ATOM   3049  NH2 ARG A 196      -8.080   1.167 -21.129  1.00  4.690          N  
ATOM   3050  H   ARG A 196     -14.070   5.290 -21.102  1.00  3.920          H  
ATOM   3051  HA  ARG A 196     -11.346   6.258 -21.809  1.00  4.060          H  
ATOM   3052 1HB  ARG A 196     -12.849   3.642 -22.281  1.00  5.630          H  
ATOM   3053 2HB  ARG A 196     -11.151   3.869 -22.605  1.00  5.630          H  
ATOM   3054 1HG  ARG A 196     -10.721   4.261 -20.230  1.00  5.630          H  
ATOM   3055 2HG  ARG A 196     -12.467   4.107 -19.918  1.00  5.630          H  
ATOM   3056 1HD  ARG A 196     -11.512   2.049 -19.345  1.00  5.630          H  
ATOM   3057 2HD  ARG A 196     -12.400   1.862 -20.859  1.00  5.630          H  
ATOM   3058  HE  ARG A 196     -10.441   1.313 -21.986  1.00  5.630          H  
ATOM   3059 1HH1 ARG A 196      -9.618   2.621 -18.745  1.00  5.630          H  
ATOM   3060 2HH1 ARG A 196      -7.946   2.142 -18.873  1.00  5.630          H  
ATOM   3061 1HH2 ARG A 196      -8.194   0.796 -22.088  1.00  5.630          H  
ATOM   3062 2HH2 ARG A 196      -7.167   1.145 -20.708  1.00  5.630          H  
ATOM   3063  N   TYR A 197     -11.691   6.822 -24.312  1.00  3.610          N  
ATOM   3064  CA  TYR A 197     -12.087   7.176 -25.696  1.00  3.760          C  
ATOM   3065  C   TYR A 197     -11.182   6.776 -26.846  1.00  3.510          C  
ATOM   3066  O   TYR A 197      -9.964   6.958 -26.825  1.00  3.660          O  
ATOM   3067  CB  TYR A 197     -12.304   8.685 -25.825  1.00  5.200          C  
ATOM   3068  CG  TYR A 197     -13.509   9.200 -25.121  1.00  5.200          C  
ATOM   3069  CD1 TYR A 197     -13.441   9.593 -23.815  1.00  5.200          C  
ATOM   3070  CD2 TYR A 197     -14.698   9.290 -25.812  1.00  5.200          C  
ATOM   3071  CE1 TYR A 197     -14.554  10.070 -23.190  1.00  5.200          C  
ATOM   3072  CE2 TYR A 197     -15.825   9.761 -25.187  1.00  5.200          C  
ATOM   3073  CZ  TYR A 197     -15.755  10.150 -23.873  1.00  5.200          C  
ATOM   3074  OH  TYR A 197     -16.876  10.626 -23.232  1.00  5.200          O  
ATOM   3075  H   TYR A 197     -10.828   7.215 -23.913  1.00  4.330          H  
ATOM   3076  HA  TYR A 197     -13.039   6.700 -25.897  1.00  4.510          H  
ATOM   3077 1HB  TYR A 197     -11.430   9.205 -25.428  1.00  6.240          H  
ATOM   3078 2HB  TYR A 197     -12.388   8.944 -26.880  1.00  6.240          H  
ATOM   3079  HD1 TYR A 197     -12.499   9.529 -23.270  1.00  6.240          H  
ATOM   3080  HD2 TYR A 197     -14.741   8.981 -26.856  1.00  6.240          H  
ATOM   3081  HE1 TYR A 197     -14.487  10.385 -22.158  1.00  6.240          H  
ATOM   3082  HE2 TYR A 197     -16.766   9.827 -25.732  1.00  6.240          H  
ATOM   3083  HH  TYR A 197     -17.618  10.625 -23.841  1.00  6.240          H  
ATOM   3084  N   THR A 198     -11.827   6.360 -27.936  1.00  3.410          N  
ATOM   3085  CA  THR A 198     -11.134   5.983 -29.172  1.00  3.300          C  
ATOM   3086  C   THR A 198     -11.763   6.652 -30.389  1.00  3.190          C  
ATOM   3087  O   THR A 198     -12.988   6.841 -30.450  1.00  3.480          O  
ATOM   3088  CB  THR A 198     -11.114   4.454 -29.347  1.00  4.660          C  
ATOM   3089  OG1 THR A 198     -10.424   4.131 -30.558  1.00  4.660          O  
ATOM   3090  CG2 THR A 198     -12.534   3.885 -29.384  1.00  4.660          C  
ATOM   3091  H   THR A 198     -12.849   6.266 -27.882  1.00  4.090          H  
ATOM   3092  HA  THR A 198     -10.100   6.320 -29.113  1.00  3.960          H  
ATOM   3093  HB  THR A 198     -10.576   4.010 -28.518  1.00  5.600          H  
ATOM   3094  HG1 THR A 198     -10.058   3.207 -30.508  1.00  5.600          H  
ATOM   3095 1HG2 THR A 198     -12.475   2.812 -29.499  1.00  5.600          H  
ATOM   3096 2HG2 THR A 198     -13.054   4.121 -28.456  1.00  5.600          H  
ATOM   3097 3HG2 THR A 198     -13.090   4.304 -30.220  1.00  5.600          H  
ATOM   3098  N   ARG A 199     -10.921   7.033 -31.359  1.00  3.120          N  
ATOM   3099  CA  ARG A 199     -11.436   7.675 -32.573  1.00  3.160          C  
ATOM   3100  C   ARG A 199     -10.725   7.268 -33.856  1.00  2.930          C  
ATOM   3101  O   ARG A 199      -9.526   7.510 -34.004  1.00  3.050          O  
ATOM   3102  CB  ARG A 199     -11.292   9.185 -32.445  1.00  4.410          C  
ATOM   3103  CG  ARG A 199     -11.842   9.976 -33.604  1.00  4.410          C  
ATOM   3104  CD  ARG A 199     -11.702  11.419 -33.415  1.00  4.410          C  
ATOM   3105  NE  ARG A 199     -12.291  12.139 -34.529  1.00  4.410          N  
ATOM   3106  CZ  ARG A 199     -12.331  13.481 -34.664  1.00  4.410          C  
ATOM   3107  NH1 ARG A 199     -11.811  14.263 -33.740  1.00  4.410          N  
ATOM   3108  NH2 ARG A 199     -12.899  14.012 -35.735  1.00  4.410          N  
ATOM   3109  H   ARG A 199      -9.913   6.849 -31.241  1.00  3.740          H  
ATOM   3110  HA  ARG A 199     -12.491   7.419 -32.677  1.00  3.790          H  
ATOM   3111 1HB  ARG A 199     -11.783   9.522 -31.542  1.00  5.290          H  
ATOM   3112 2HB  ARG A 199     -10.236   9.436 -32.352  1.00  5.290          H  
ATOM   3113 1HG  ARG A 199     -11.301   9.722 -34.513  1.00  5.290          H  
ATOM   3114 2HG  ARG A 199     -12.886   9.748 -33.741  1.00  5.290          H  
ATOM   3115 1HD  ARG A 199     -12.190  11.722 -32.502  1.00  5.290          H  
ATOM   3116 2HD  ARG A 199     -10.645  11.666 -33.365  1.00  5.290          H  
ATOM   3117  HE  ARG A 199     -12.705  11.575 -35.263  1.00  5.290          H  
ATOM   3118 1HH1 ARG A 199     -11.380  13.863 -32.921  1.00  5.290          H  
ATOM   3119 2HH1 ARG A 199     -11.844  15.267 -33.849  1.00  5.290          H  
ATOM   3120 1HH2 ARG A 199     -13.297  13.412 -36.445  1.00  5.290          H  
ATOM   3121 2HH2 ARG A 199     -12.933  15.015 -35.847  1.00  5.290          H  
ATOM   3122  N   LEU A 200     -11.469   6.775 -34.850  1.00  3.030          N  
ATOM   3123  CA  LEU A 200     -10.775   6.405 -36.076  1.00  3.110          C  
ATOM   3124  C   LEU A 200     -10.167   7.645 -36.731  1.00  2.820          C  
ATOM   3125  O   LEU A 200     -10.828   8.678 -36.899  1.00  2.950          O  
ATOM   3126  CB  LEU A 200     -11.670   5.656 -37.073  1.00  4.320          C  
ATOM   3127  CG  LEU A 200     -12.230   4.246 -36.645  1.00  4.320          C  
ATOM   3128  CD1 LEU A 200     -13.035   3.648 -37.793  1.00  4.320          C  
ATOM   3129  CD2 LEU A 200     -11.120   3.297 -36.266  1.00  4.320          C  
ATOM   3130  H   LEU A 200     -12.472   6.607 -34.718  1.00  3.640          H  
ATOM   3131  HA  LEU A 200      -9.960   5.762 -35.806  1.00  3.730          H  
ATOM   3132 1HB  LEU A 200     -12.522   6.284 -37.271  1.00  5.190          H  
ATOM   3133 2HB  LEU A 200     -11.113   5.529 -38.002  1.00  5.190          H  
ATOM   3134  HG  LEU A 200     -12.904   4.379 -35.797  1.00  5.190          H  
ATOM   3135 1HD1 LEU A 200     -13.423   2.702 -37.463  1.00  5.190          H  
ATOM   3136 2HD1 LEU A 200     -13.842   4.279 -38.101  1.00  5.190          H  
ATOM   3137 3HD1 LEU A 200     -12.385   3.488 -38.643  1.00  5.190          H  
ATOM   3138 1HD2 LEU A 200     -11.548   2.335 -35.983  1.00  5.190          H  
ATOM   3139 2HD2 LEU A 200     -10.460   3.162 -37.123  1.00  5.190          H  
ATOM   3140 3HD2 LEU A 200     -10.565   3.688 -35.425  1.00  5.190          H  
ATOM   3141  N   SER A 201      -8.909   7.502 -37.141  1.00  2.830          N  
ATOM   3142  CA  SER A 201      -8.105   8.565 -37.733  1.00  2.790          C  
ATOM   3143  C   SER A 201      -8.482   8.964 -39.156  1.00  2.840          C  
ATOM   3144  O   SER A 201      -9.326   8.347 -39.819  1.00  2.920          O  
ATOM   3145  CB  SER A 201      -6.637   8.182 -37.665  1.00  3.920          C  
ATOM   3146  OG  SER A 201      -6.334   7.131 -38.521  1.00  3.920          O  
ATOM   3147  H   SER A 201      -8.463   6.602 -36.960  1.00  3.400          H  
ATOM   3148  HA  SER A 201      -8.236   9.448 -37.107  1.00  3.350          H  
ATOM   3149 1HB  SER A 201      -6.014   9.037 -37.903  1.00  4.710          H  
ATOM   3150 2HB  SER A 201      -6.405   7.887 -36.654  1.00  4.710          H  
ATOM   3151  HG  SER A 201      -5.532   6.696 -38.138  1.00  4.710          H  
ATOM   3152  N   ASP A 202      -7.853  10.046 -39.608  1.00  3.250          N  
ATOM   3153  CA  ASP A 202      -8.127  10.652 -40.895  1.00  3.650          C  
ATOM   3154  C   ASP A 202      -8.190   9.670 -42.048  1.00  3.350          C  
ATOM   3155  O   ASP A 202      -7.317   8.823 -42.232  1.00  3.670          O  
ATOM   3156  CB  ASP A 202      -7.048  11.683 -41.219  1.00  4.950          C  
ATOM   3157  CG  ASP A 202      -7.067  12.903 -40.307  1.00  4.950          C  
ATOM   3158  OD1 ASP A 202      -7.985  13.054 -39.534  1.00  4.950          O  
ATOM   3159  OD2 ASP A 202      -6.147  13.672 -40.390  1.00  4.950          O  
ATOM   3160  H   ASP A 202      -7.179  10.500 -39.007  1.00  3.900          H  
ATOM   3161  HA  ASP A 202      -9.090  11.159 -40.828  1.00  4.380          H  
ATOM   3162 1HB  ASP A 202      -6.068  11.211 -41.152  1.00  5.940          H  
ATOM   3163 2HB  ASP A 202      -7.173  12.020 -42.251  1.00  5.940          H  
ATOM   3164  N   GLU A 203      -9.249   9.842 -42.831  1.00  3.250          N  
ATOM   3165  CA  GLU A 203      -9.602   9.088 -44.033  1.00  3.370          C  
ATOM   3166  C   GLU A 203      -9.976   7.619 -43.807  1.00  3.450          C  
ATOM   3167  O   GLU A 203     -10.258   6.905 -44.771  1.00  3.890          O  
ATOM   3168  CB  GLU A 203      -8.458   9.151 -45.055  1.00  4.670          C  
ATOM   3169  CG  GLU A 203      -7.969  10.568 -45.388  1.00  4.670          C  
ATOM   3170  CD  GLU A 203      -9.026  11.432 -45.995  1.00  4.670          C  
ATOM   3171  OE1 GLU A 203      -9.920  10.905 -46.608  1.00  4.670          O  
ATOM   3172  OE2 GLU A 203      -8.949  12.625 -45.832  1.00  4.670          O  
ATOM   3173  H   GLU A 203      -9.887  10.580 -42.565  1.00  3.900          H  
ATOM   3174  HA  GLU A 203     -10.471   9.576 -44.479  1.00  4.040          H  
ATOM   3175 1HB  GLU A 203      -7.609   8.570 -44.700  1.00  5.600          H  
ATOM   3176 2HB  GLU A 203      -8.787   8.693 -45.987  1.00  5.600          H  
ATOM   3177 1HG  GLU A 203      -7.594  11.047 -44.492  1.00  5.600          H  
ATOM   3178 2HG  GLU A 203      -7.139  10.485 -46.087  1.00  5.600          H  
ATOM   3179  N   ILE A 204     -10.043   7.164 -42.554  1.00  3.070          N  
ATOM   3180  CA  ILE A 204     -10.475   5.799 -42.275  1.00  3.300          C  
ATOM   3181  C   ILE A 204     -11.587   5.827 -41.247  1.00  3.220          C  
ATOM   3182  O   ILE A 204     -11.722   4.914 -40.445  1.00  3.700          O  
ATOM   3183  CB  ILE A 204      -9.331   4.888 -41.796  1.00  4.530          C  
ATOM   3184  CG1 ILE A 204      -8.667   5.439 -40.538  1.00  4.530          C  
ATOM   3185  CG2 ILE A 204      -8.286   4.816 -42.930  1.00  4.530          C  
ATOM   3186  CD1 ILE A 204      -7.796   4.444 -39.843  1.00  4.530          C  
ATOM   3187  H   ILE A 204      -9.782   7.761 -41.756  1.00  3.680          H  
ATOM   3188  HA  ILE A 204     -10.879   5.366 -43.188  1.00  3.960          H  
ATOM   3189  HB  ILE A 204      -9.712   3.894 -41.574  1.00  5.430          H  
ATOM   3190 1HG1 ILE A 204      -8.042   6.290 -40.822  1.00  5.430          H  
ATOM   3191 2HG1 ILE A 204      -9.416   5.785 -39.831  1.00  5.430          H  
ATOM   3192 1HG2 ILE A 204      -7.474   4.201 -42.654  1.00  5.430          H  
ATOM   3193 2HG2 ILE A 204      -8.752   4.416 -43.829  1.00  5.430          H  
ATOM   3194 3HG2 ILE A 204      -7.904   5.816 -43.138  1.00  5.430          H  
ATOM   3195 1HD1 ILE A 204      -7.338   4.904 -38.993  1.00  5.430          H  
ATOM   3196 2HD1 ILE A 204      -8.399   3.599 -39.519  1.00  5.430          H  
ATOM   3197 3HD1 ILE A 204      -7.038   4.101 -40.485  1.00  5.430          H  
ATOM   3198  N   THR A 205     -12.373   6.893 -41.276  1.00  2.950          N  
ATOM   3199  CA  THR A 205     -13.431   7.188 -40.318  1.00  3.030          C  
ATOM   3200  C   THR A 205     -14.691   6.349 -40.432  1.00  3.330          C  
ATOM   3201  O   THR A 205     -15.569   6.409 -39.564  1.00  3.780          O  
ATOM   3202  CB  THR A 205     -13.805   8.668 -40.454  1.00  4.210          C  
ATOM   3203  OG1 THR A 205     -14.201   8.945 -41.832  1.00  4.210          O  
ATOM   3204  CG2 THR A 205     -12.582   9.526 -40.084  1.00  4.210          C  
ATOM   3205  H   THR A 205     -12.221   7.571 -42.011  1.00  3.540          H  
ATOM   3206  HA  THR A 205     -13.019   7.037 -39.325  1.00  3.640          H  
ATOM   3207  HB  THR A 205     -14.634   8.902 -39.788  1.00  5.050          H  
ATOM   3208  HG1 THR A 205     -15.073   8.504 -42.086  1.00  5.050          H  
ATOM   3209 1HG2 THR A 205     -12.836  10.579 -40.177  1.00  5.050          H  
ATOM   3210 2HG2 THR A 205     -12.286   9.313 -39.054  1.00  5.050          H  
ATOM   3211 3HG2 THR A 205     -11.748   9.298 -40.745  1.00  5.050          H  
ATOM   3212  N   ASP A 206     -14.806   5.595 -41.510  1.00  3.510          N  
ATOM   3213  CA  ASP A 206     -15.981   4.790 -41.762  1.00  4.050          C  
ATOM   3214  C   ASP A 206     -15.637   3.305 -41.840  1.00  4.020          C  
ATOM   3215  O   ASP A 206     -14.953   2.849 -42.760  1.00  4.480          O  
ATOM   3216  CB  ASP A 206     -16.620   5.316 -43.022  1.00  5.450          C  
ATOM   3217  CG  ASP A 206     -17.090   6.766 -42.806  1.00  5.450          C  
ATOM   3218  OD1 ASP A 206     -18.124   6.958 -42.210  1.00  5.450          O  
ATOM   3219  OD2 ASP A 206     -16.362   7.677 -43.185  1.00  5.450          O  
ATOM   3220  H   ASP A 206     -14.046   5.597 -42.173  1.00  4.210          H  
ATOM   3221  HA  ASP A 206     -16.683   4.927 -40.939  1.00  4.860          H  
ATOM   3222 1HB  ASP A 206     -15.925   5.262 -43.857  1.00  6.540          H  
ATOM   3223 2HB  ASP A 206     -17.473   4.705 -43.246  1.00  6.540          H  
ATOM   3224  N   SER A 207     -16.094   2.556 -40.842  1.00  4.060          N  
ATOM   3225  CA  SER A 207     -15.797   1.134 -40.719  1.00  4.190          C  
ATOM   3226  C   SER A 207     -16.729   0.297 -41.599  1.00  4.110          C  
ATOM   3227  O   SER A 207     -17.952   0.398 -41.444  1.00  4.100          O  
ATOM   3228  CB  SER A 207     -15.990   0.703 -39.292  1.00  5.810          C  
ATOM   3229  OG  SER A 207     -15.087   1.317 -38.450  1.00  5.810          O  
ATOM   3230  H   SER A 207     -16.655   3.002 -40.128  1.00  4.870          H  
ATOM   3231  HA  SER A 207     -14.753   0.998 -40.973  1.00  5.030          H  
ATOM   3232 1HB  SER A 207     -17.001   0.970 -38.992  1.00  6.980          H  
ATOM   3233 2HB  SER A 207     -15.897  -0.376 -39.219  1.00  6.980          H  
ATOM   3234  HG  SER A 207     -15.267   0.987 -37.566  1.00  6.980          H  
ATOM   3235  N   PRO A 208     -16.209  -0.635 -42.434  1.00  4.120          N  
ATOM   3236  CA  PRO A 208     -16.980  -1.508 -43.318  1.00  4.260          C  
ATOM   3237  C   PRO A 208     -18.182  -2.148 -42.615  1.00  4.070          C  
ATOM   3238  O   PRO A 208     -19.269  -2.224 -43.205  1.00  4.290          O  
ATOM   3239  CB  PRO A 208     -15.914  -2.522 -43.728  1.00  6.390          C  
ATOM   3240  CG  PRO A 208     -14.613  -1.747 -43.708  1.00  6.390          C  
ATOM   3241  CD  PRO A 208     -14.740  -0.797 -42.555  1.00  6.390          C  
ATOM   3242  HA  PRO A 208     -17.314  -0.976 -44.204  1.00  5.110          H  
ATOM   3243 1HB  PRO A 208     -15.952  -3.404 -43.109  1.00  7.670          H  
ATOM   3244 2HB  PRO A 208     -16.108  -2.845 -44.751  1.00  7.670          H  
ATOM   3245 1HG  PRO A 208     -13.764  -2.443 -43.584  1.00  7.670          H  
ATOM   3246 2HG  PRO A 208     -14.438  -1.238 -44.665  1.00  7.670          H  
ATOM   3247 1HD  PRO A 208     -14.313  -1.192 -41.662  1.00  7.670          H  
ATOM   3248 2HD  PRO A 208     -14.265   0.153 -42.874  1.00  7.670          H  
ATOM   3249  N   MET A 209     -18.024  -2.532 -41.332  1.00  4.140          N  
ATOM   3250  CA  MET A 209     -19.145  -3.101 -40.597  1.00  4.110          C  
ATOM   3251  C   MET A 209     -19.252  -2.673 -39.143  1.00  3.960          C  
ATOM   3252  O   MET A 209     -19.412  -3.530 -38.272  1.00  4.230          O  
ATOM   3253  CB  MET A 209     -19.080  -4.615 -40.618  1.00  5.770          C  
ATOM   3254  CG  MET A 209     -19.272  -5.209 -41.936  1.00  5.770          C  
ATOM   3255  SD  MET A 209     -19.154  -6.962 -41.946  1.00  5.770          S  
ATOM   3256  CE  MET A 209     -20.624  -7.429 -41.088  1.00  5.770          C  
ATOM   3257  H   MET A 209     -17.128  -2.465 -40.873  1.00  4.970          H  
ATOM   3258  HA  MET A 209     -20.063  -2.780 -41.087  1.00  4.930          H  
ATOM   3259 1HB  MET A 209     -18.104  -4.944 -40.263  1.00  6.920          H  
ATOM   3260 2HB  MET A 209     -19.825  -5.000 -39.951  1.00  6.920          H  
ATOM   3261 1HG  MET A 209     -20.231  -4.916 -42.333  1.00  6.920          H  
ATOM   3262 2HG  MET A 209     -18.518  -4.834 -42.571  1.00  6.920          H  
ATOM   3263 1HE  MET A 209     -20.694  -8.512 -41.031  1.00  6.920          H  
ATOM   3264 2HE  MET A 209     -20.591  -7.034 -40.130  1.00  6.920          H  
ATOM   3265 3HE  MET A 209     -21.489  -7.036 -41.603  1.00  6.920          H  
ATOM   3266  N   VAL A 210     -19.129  -1.377 -38.862  1.00  3.970          N  
ATOM   3267  CA  VAL A 210     -19.352  -0.897 -37.491  1.00  4.070          C  
ATOM   3268  C   VAL A 210     -20.161   0.400 -37.468  1.00  4.000          C  
ATOM   3269  O   VAL A 210     -19.790   1.385 -38.095  1.00  4.370          O  
ATOM   3270  CB  VAL A 210     -18.049  -0.813 -36.647  1.00  5.660          C  
ATOM   3271  CG1 VAL A 210     -18.334  -0.261 -35.326  1.00  5.660          C  
ATOM   3272  CG2 VAL A 210     -17.506  -2.216 -36.405  1.00  5.660          C  
ATOM   3273  H   VAL A 210     -18.962  -0.715 -39.633  1.00  4.760          H  
ATOM   3274  HA  VAL A 210     -19.961  -1.638 -36.989  1.00  4.880          H  
ATOM   3275  HB  VAL A 210     -17.333  -0.194 -37.118  1.00  6.790          H  
ATOM   3276 1HG1 VAL A 210     -17.418  -0.233 -34.739  1.00  6.790          H  
ATOM   3277 2HG1 VAL A 210     -18.719   0.736 -35.407  1.00  6.790          H  
ATOM   3278 3HG1 VAL A 210     -19.047  -0.907 -34.856  1.00  6.790          H  
ATOM   3279 1HG2 VAL A 210     -16.639  -2.160 -35.776  1.00  6.790          H  
ATOM   3280 2HG2 VAL A 210     -18.261  -2.820 -35.899  1.00  6.790          H  
ATOM   3281 3HG2 VAL A 210     -17.244  -2.682 -37.332  1.00  6.790          H  
ATOM   3282  N   ASP A 211     -21.228   0.417 -36.672  1.00  4.060          N  
ATOM   3283  CA  ASP A 211     -22.118   1.577 -36.569  1.00  4.430          C  
ATOM   3284  C   ASP A 211     -21.465   2.896 -36.109  1.00  4.280          C  
ATOM   3285  O   ASP A 211     -21.875   3.969 -36.560  1.00  4.620          O  
ATOM   3286  CB  ASP A 211     -23.269   1.250 -35.615  1.00  6.050          C  
ATOM   3287  CG  ASP A 211     -24.256   0.215 -36.184  1.00  6.050          C  
ATOM   3288  OD1 ASP A 211     -24.206  -0.078 -37.350  1.00  6.050          O  
ATOM   3289  OD2 ASP A 211     -25.053  -0.286 -35.433  1.00  6.050          O  
ATOM   3290  H   ASP A 211     -21.478  -0.437 -36.196  1.00  4.870          H  
ATOM   3291  HA  ASP A 211     -22.540   1.752 -37.559  1.00  5.320          H  
ATOM   3292 1HB  ASP A 211     -22.869   0.872 -34.679  1.00  7.260          H  
ATOM   3293 2HB  ASP A 211     -23.814   2.165 -35.383  1.00  7.260          H  
ATOM   3294  N   LYS A 212     -20.475   2.835 -35.214  1.00  4.120          N  
ATOM   3295  CA  LYS A 212     -19.846   4.048 -34.689  1.00  4.190          C  
ATOM   3296  C   LYS A 212     -18.322   3.993 -34.783  1.00  3.910          C  
ATOM   3297  O   LYS A 212     -17.702   3.004 -34.391  1.00  4.250          O  
ATOM   3298  CB  LYS A 212     -20.220   4.237 -33.212  1.00  5.840          C  
ATOM   3299  CG  LYS A 212     -21.724   4.338 -32.889  1.00  5.840          C  
ATOM   3300  CD  LYS A 212     -22.358   5.633 -33.376  1.00  5.840          C  
ATOM   3301  CE  LYS A 212     -23.819   5.721 -32.953  1.00  5.840          C  
ATOM   3302  NZ  LYS A 212     -24.478   6.965 -33.456  1.00  5.840          N  
ATOM   3303  H   LYS A 212     -20.164   1.939 -34.878  1.00  4.940          H  
ATOM   3304  HA  LYS A 212     -20.182   4.901 -35.275  1.00  5.030          H  
ATOM   3305 1HB  LYS A 212     -19.823   3.401 -32.639  1.00  7.010          H  
ATOM   3306 2HB  LYS A 212     -19.738   5.140 -32.830  1.00  7.010          H  
ATOM   3307 1HG  LYS A 212     -22.247   3.499 -33.343  1.00  7.010          H  
ATOM   3308 2HG  LYS A 212     -21.850   4.269 -31.809  1.00  7.010          H  
ATOM   3309 1HD  LYS A 212     -21.811   6.487 -32.972  1.00  7.010          H  
ATOM   3310 2HD  LYS A 212     -22.314   5.675 -34.465  1.00  7.010          H  
ATOM   3311 1HE  LYS A 212     -24.352   4.855 -33.346  1.00  7.010          H  
ATOM   3312 2HE  LYS A 212     -23.877   5.707 -31.864  1.00  7.010          H  
ATOM   3313 1HZ  LYS A 212     -25.443   6.982 -33.156  1.00  7.010          H  
ATOM   3314 2HZ  LYS A 212     -23.999   7.776 -33.088  1.00  7.010          H  
ATOM   3315 3HZ  LYS A 212     -24.440   6.982 -34.467  1.00  7.010          H  
ATOM   3316  N   SER A 213     -17.713   5.093 -35.249  1.00  3.640          N  
ATOM   3317  CA  SER A 213     -16.255   5.205 -35.361  1.00  3.660          C  
ATOM   3318  C   SER A 213     -15.596   6.112 -34.315  1.00  3.740          C  
ATOM   3319  O   SER A 213     -14.368   6.285 -34.301  1.00  4.300          O  
ATOM   3320  CB  SER A 213     -15.896   5.656 -36.749  1.00  5.120          C  
ATOM   3321  OG  SER A 213     -16.426   6.902 -37.081  1.00  5.120          O  
ATOM   3322  H   SER A 213     -18.271   5.869 -35.582  1.00  4.370          H  
ATOM   3323  HA  SER A 213     -15.836   4.207 -35.232  1.00  4.390          H  
ATOM   3324 1HB  SER A 213     -14.834   5.726 -36.814  1.00  6.140          H  
ATOM   3325 2HB  SER A 213     -16.227   4.910 -37.472  1.00  6.140          H  
ATOM   3326  HG  SER A 213     -16.160   7.018 -38.033  1.00  6.140          H  
ATOM   3327  N   TRP A 214     -16.411   6.718 -33.452  1.00  3.520          N  
ATOM   3328  CA  TRP A 214     -15.905   7.581 -32.386  1.00  3.770          C  
ATOM   3329  C   TRP A 214     -16.849   7.553 -31.193  1.00  3.530          C  
ATOM   3330  O   TRP A 214     -18.030   7.892 -31.315  1.00  3.910          O  
ATOM   3331  CB  TRP A 214     -15.749   9.010 -32.913  1.00  5.180          C  
ATOM   3332  CG  TRP A 214     -15.165  10.033 -31.945  1.00  5.180          C  
ATOM   3333  CD1 TRP A 214     -14.502   9.830 -30.763  1.00  5.180          C  
ATOM   3334  CD2 TRP A 214     -15.195  11.462 -32.137  1.00  5.180          C  
ATOM   3335  NE1 TRP A 214     -14.136  11.031 -30.217  1.00  5.180          N  
ATOM   3336  CE2 TRP A 214     -14.549  12.038 -31.042  1.00  5.180          C  
ATOM   3337  CE3 TRP A 214     -15.710  12.287 -33.138  1.00  5.180          C  
ATOM   3338  CZ2 TRP A 214     -14.402  13.405 -30.919  1.00  5.180          C  
ATOM   3339  CZ3 TRP A 214     -15.563  13.657 -33.014  1.00  5.180          C  
ATOM   3340  CH2 TRP A 214     -14.924  14.201 -31.933  1.00  5.180          C  
ATOM   3341  H   TRP A 214     -17.401   6.537 -33.521  1.00  4.220          H  
ATOM   3342  HA  TRP A 214     -14.935   7.208 -32.062  1.00  4.520          H  
ATOM   3343 1HB  TRP A 214     -15.121   8.990 -33.799  1.00  6.210          H  
ATOM   3344 2HB  TRP A 214     -16.724   9.373 -33.225  1.00  6.210          H  
ATOM   3345  HD1 TRP A 214     -14.288   8.873 -30.311  1.00  6.210          H  
ATOM   3346  HE1 TRP A 214     -13.638  11.155 -29.343  1.00  6.210          H  
ATOM   3347  HE3 TRP A 214     -16.216  11.859 -34.000  1.00  6.210          H  
ATOM   3348  HZ2 TRP A 214     -13.897  13.858 -30.066  1.00  6.210          H  
ATOM   3349  HZ3 TRP A 214     -15.967  14.293 -33.800  1.00  6.210          H  
ATOM   3350  HH2 TRP A 214     -14.825  15.283 -31.867  1.00  6.210          H  
ATOM   3351  N   SER A 215     -16.316   7.128 -30.052  1.00  3.370          N  
ATOM   3352  CA  SER A 215     -17.063   7.039 -28.792  1.00  3.480          C  
ATOM   3353  C   SER A 215     -16.127   6.612 -27.683  1.00  3.230          C  
ATOM   3354  O   SER A 215     -14.953   6.304 -27.945  1.00  3.380          O  
ATOM   3355  CB  SER A 215     -18.172   6.031 -28.827  1.00  4.830          C  
ATOM   3356  OG  SER A 215     -17.619   4.791 -28.855  1.00  4.830          O  
ATOM   3357  H   SER A 215     -15.322   6.872 -30.065  1.00  4.040          H  
ATOM   3358  HA  SER A 215     -17.470   8.022 -28.550  1.00  4.180          H  
ATOM   3359 1HB  SER A 215     -18.793   6.132 -27.939  1.00  5.790          H  
ATOM   3360 2HB  SER A 215     -18.810   6.171 -29.694  1.00  5.790          H  
ATOM   3361  HG  SER A 215     -18.339   4.154 -28.642  1.00  5.790          H  
ATOM   3362  N   GLY A 216     -16.634   6.586 -26.451  1.00  3.300          N  
ATOM   3363  CA  GLY A 216     -15.850   5.997 -25.386  1.00  3.190          C  
ATOM   3364  C   GLY A 216     -16.618   4.923 -24.636  1.00  3.150          C  
ATOM   3365  O   GLY A 216     -17.802   4.729 -24.893  1.00  3.540          O  
ATOM   3366  H   GLY A 216     -17.577   6.896 -26.276  1.00  3.960          H  
ATOM   3367 1HA  GLY A 216     -14.978   5.536 -25.834  1.00  3.830          H  
ATOM   3368 2HA  GLY A 216     -15.512   6.763 -24.692  1.00  3.830          H  
ATOM   3369  N   LEU A 217     -15.938   4.255 -23.691  1.00  3.030          N  
ATOM   3370  CA  LEU A 217     -16.549   3.200 -22.863  1.00  3.210          C  
ATOM   3371  C   LEU A 217     -16.528   3.468 -21.372  1.00  3.000          C  
ATOM   3372  O   LEU A 217     -15.563   4.015 -20.824  1.00  2.970          O  
ATOM   3373  CB  LEU A 217     -15.871   1.846 -23.080  1.00  4.420          C  
ATOM   3374  CG  LEU A 217     -15.850   1.298 -24.505  1.00  4.420          C  
ATOM   3375  CD1 LEU A 217     -15.095  -0.028 -24.483  1.00  4.420          C  
ATOM   3376  CD2 LEU A 217     -17.265   1.135 -25.032  1.00  4.420          C  
ATOM   3377  H   LEU A 217     -14.957   4.513 -23.587  1.00  3.640          H  
ATOM   3378  HA  LEU A 217     -17.585   3.110 -23.134  1.00  3.850          H  
ATOM   3379 1HB  LEU A 217     -14.841   1.915 -22.733  1.00  5.310          H  
ATOM   3380 2HB  LEU A 217     -16.392   1.110 -22.457  1.00  5.310          H  
ATOM   3381  HG  LEU A 217     -15.306   1.981 -25.158  1.00  5.310          H  
ATOM   3382 1HD1 LEU A 217     -15.046  -0.438 -25.489  1.00  5.310          H  
ATOM   3383 2HD1 LEU A 217     -14.078   0.131 -24.110  1.00  5.310          H  
ATOM   3384 3HD1 LEU A 217     -15.611  -0.733 -23.830  1.00  5.310          H  
ATOM   3385 1HD2 LEU A 217     -17.222   0.737 -26.016  1.00  5.310          H  
ATOM   3386 2HD2 LEU A 217     -17.826   0.458 -24.388  1.00  5.310          H  
ATOM   3387 3HD2 LEU A 217     -17.781   2.086 -25.071  1.00  5.310          H  
ATOM   3388  N   ILE A 218     -17.575   3.010 -20.688  1.00  3.230          N  
ATOM   3389  CA  ILE A 218     -17.611   3.151 -19.237  1.00  3.240          C  
ATOM   3390  C   ILE A 218     -16.682   2.186 -18.492  1.00  3.070          C  
ATOM   3391  O   ILE A 218     -16.677   0.979 -18.754  1.00  3.470          O  
ATOM   3392  CB  ILE A 218     -19.066   2.945 -18.718  1.00  4.530          C  
ATOM   3393  CG1 ILE A 218     -19.152   3.382 -17.226  1.00  4.530          C  
ATOM   3394  CG2 ILE A 218     -19.549   1.445 -18.906  1.00  4.530          C  
ATOM   3395  CD1 ILE A 218     -20.553   3.546 -16.686  1.00  4.530          C  
ATOM   3396  H   ILE A 218     -18.389   2.618 -21.178  1.00  3.880          H  
ATOM   3397  HA  ILE A 218     -17.303   4.168 -18.993  1.00  3.890          H  
ATOM   3398  HB  ILE A 218     -19.732   3.583 -19.296  1.00  5.440          H  
ATOM   3399 1HG1 ILE A 218     -18.648   2.637 -16.614  1.00  5.440          H  
ATOM   3400 2HG1 ILE A 218     -18.635   4.336 -17.115  1.00  5.440          H  
ATOM   3401 1HG2 ILE A 218     -20.574   1.338 -18.578  1.00  5.440          H  
ATOM   3402 2HG2 ILE A 218     -19.492   1.168 -19.960  1.00  5.440          H  
ATOM   3403 3HG2 ILE A 218     -18.946   0.757 -18.338  1.00  5.440          H  
ATOM   3404 1HD1 ILE A 218     -20.499   3.855 -15.639  1.00  5.440          H  
ATOM   3405 2HD1 ILE A 218     -21.080   4.309 -17.266  1.00  5.440          H  
ATOM   3406 3HD1 ILE A 218     -21.094   2.606 -16.748  1.00  5.440          H  
ATOM   3407  N   SER A 219     -15.925   2.727 -17.525  1.00  2.790          N  
ATOM   3408  CA  SER A 219     -15.052   1.938 -16.647  1.00  2.780          C  
ATOM   3409  C   SER A 219     -15.054   2.502 -15.227  1.00  2.830          C  
ATOM   3410  O   SER A 219     -14.736   3.675 -15.006  1.00  2.980          O  
ATOM   3411  CB  SER A 219     -13.639   1.909 -17.155  1.00  3.900          C  
ATOM   3412  OG  SER A 219     -12.816   1.236 -16.250  1.00  3.900          O  
ATOM   3413  H   SER A 219     -15.901   3.745 -17.430  1.00  3.350          H  
ATOM   3414  HA  SER A 219     -15.422   0.913 -16.615  1.00  3.340          H  
ATOM   3415 1HB  SER A 219     -13.611   1.412 -18.105  1.00  4.680          H  
ATOM   3416 2HB  SER A 219     -13.290   2.914 -17.306  1.00  4.680          H  
ATOM   3417  HG  SER A 219     -11.949   1.177 -16.662  1.00  4.680          H  
ATOM   3418  N   THR A 220     -15.506   1.687 -14.269  1.00  3.010          N  
ATOM   3419  CA  THR A 220     -15.626   2.082 -12.861  1.00  3.100          C  
ATOM   3420  C   THR A 220     -15.195   0.983 -11.887  1.00  3.110          C  
ATOM   3421  O   THR A 220     -15.158  -0.199 -12.241  1.00  3.530          O  
ATOM   3422  CB  THR A 220     -17.082   2.452 -12.505  1.00  4.300          C  
ATOM   3423  OG1 THR A 220     -17.893   1.275 -12.558  1.00  4.300          O  
ATOM   3424  CG2 THR A 220     -17.646   3.467 -13.500  1.00  4.300          C  
ATOM   3425  H   THR A 220     -15.755   0.745 -14.538  1.00  3.610          H  
ATOM   3426  HA  THR A 220     -14.985   2.940 -12.683  1.00  3.720          H  
ATOM   3427  HB  THR A 220     -17.112   2.873 -11.499  1.00  5.160          H  
ATOM   3428  HG1 THR A 220     -17.653   0.675 -11.846  1.00  5.160          H  
ATOM   3429 1HG2 THR A 220     -18.669   3.706 -13.226  1.00  5.160          H  
ATOM   3430 2HG2 THR A 220     -17.038   4.372 -13.477  1.00  5.160          H  
ATOM   3431 3HG2 THR A 220     -17.639   3.056 -14.496  1.00  5.160          H  
ATOM   3432  N   GLY A 221     -15.003   1.354 -10.616  1.00  2.950          N  
ATOM   3433  CA  GLY A 221     -14.761   0.334  -9.586  1.00  3.180          C  
ATOM   3434  C   GLY A 221     -14.390   0.847  -8.186  1.00  2.890          C  
ATOM   3435  O   GLY A 221     -13.879   1.956  -8.008  1.00  2.890          O  
ATOM   3436  H   GLY A 221     -15.000   2.357 -10.402  1.00  3.540          H  
ATOM   3437 1HA  GLY A 221     -15.647  -0.295  -9.506  1.00  3.820          H  
ATOM   3438 2HA  GLY A 221     -13.962  -0.318  -9.939  1.00  3.820          H  
ATOM   3439  N   ILE A 222     -14.681   0.012  -7.177  1.00  3.010          N  
ATOM   3440  CA  ILE A 222     -14.376   0.311  -5.776  1.00  2.880          C  
ATOM   3441  C   ILE A 222     -13.581  -0.806  -5.146  1.00  3.140          C  
ATOM   3442  O   ILE A 222     -14.000  -1.966  -5.166  1.00  3.660          O  
ATOM   3443  CB  ILE A 222     -15.644   0.572  -4.921  1.00  4.080          C  
ATOM   3444  CG1 ILE A 222     -16.385   1.778  -5.480  1.00  4.080          C  
ATOM   3445  CG2 ILE A 222     -15.240   0.802  -3.430  1.00  4.080          C  
ATOM   3446  CD1 ILE A 222     -17.742   2.053  -4.892  1.00  4.080          C  
ATOM   3447  H   ILE A 222     -15.108  -0.879  -7.396  1.00  3.610          H  
ATOM   3448  HA  ILE A 222     -13.764   1.207  -5.742  1.00  3.460          H  
ATOM   3449  HB  ILE A 222     -16.312  -0.284  -4.987  1.00  4.900          H  
ATOM   3450 1HG1 ILE A 222     -15.767   2.633  -5.311  1.00  4.900          H  
ATOM   3451 2HG1 ILE A 222     -16.515   1.645  -6.546  1.00  4.900          H  
ATOM   3452 1HG2 ILE A 222     -16.112   0.981  -2.818  1.00  4.900          H  
ATOM   3453 2HG2 ILE A 222     -14.732  -0.073  -3.045  1.00  4.900          H  
ATOM   3454 3HG2 ILE A 222     -14.573   1.663  -3.371  1.00  4.900          H  
ATOM   3455 1HD1 ILE A 222     -18.160   2.938  -5.372  1.00  4.900          H  
ATOM   3456 2HD1 ILE A 222     -18.397   1.200  -5.071  1.00  4.900          H  
ATOM   3457 3HD1 ILE A 222     -17.669   2.234  -3.827  1.00  4.900          H  
ATOM   3458  N   THR A 223     -12.444  -0.448  -4.571  1.00  3.140          N  
ATOM   3459  CA  THR A 223     -11.580  -1.418  -3.922  1.00  3.660          C  
ATOM   3460  C   THR A 223     -11.108  -0.998  -2.532  1.00  3.550          C  
ATOM   3461  O   THR A 223     -11.147   0.180  -2.159  1.00  3.300          O  
ATOM   3462  CB  THR A 223     -10.353  -1.704  -4.798  1.00  4.920          C  
ATOM   3463  OG1 THR A 223      -9.610  -0.503  -4.965  1.00  4.920          O  
ATOM   3464  CG2 THR A 223     -10.748  -2.220  -6.167  1.00  4.920          C  
ATOM   3465  H   THR A 223     -12.178   0.542  -4.613  1.00  3.770          H  
ATOM   3466  HA  THR A 223     -12.138  -2.347  -3.808  1.00  4.390          H  
ATOM   3467  HB  THR A 223      -9.749  -2.435  -4.309  1.00  5.900          H  
ATOM   3468  HG1 THR A 223      -9.158  -0.271  -4.145  1.00  5.900          H  
ATOM   3469 1HG2 THR A 223      -9.853  -2.421  -6.740  1.00  5.900          H  
ATOM   3470 2HG2 THR A 223     -11.320  -3.138  -6.058  1.00  5.900          H  
ATOM   3471 3HG2 THR A 223     -11.347  -1.479  -6.688  1.00  5.900          H  
ATOM   3472  N   TYR A 224     -10.642  -1.984  -1.768  1.00  4.040          N  
ATOM   3473  CA  TYR A 224     -10.039  -1.774  -0.449  1.00  4.120          C  
ATOM   3474  C   TYR A 224      -8.565  -1.493  -0.628  1.00  4.680          C  
ATOM   3475  O   TYR A 224      -7.909  -2.189  -1.398  1.00  5.210          O  
ATOM   3476  CB  TYR A 224     -10.224  -3.006   0.435  1.00  5.740          C  
ATOM   3477  CG  TYR A 224      -9.546  -2.887   1.782  1.00  5.740          C  
ATOM   3478  CD1 TYR A 224     -10.124  -2.138   2.775  1.00  5.740          C  
ATOM   3479  CD2 TYR A 224      -8.330  -3.534   2.017  1.00  5.740          C  
ATOM   3480  CE1 TYR A 224      -9.514  -2.021   3.998  1.00  5.740          C  
ATOM   3481  CE2 TYR A 224      -7.714  -3.417   3.248  1.00  5.740          C  
ATOM   3482  CZ  TYR A 224      -8.302  -2.662   4.237  1.00  5.740          C  
ATOM   3483  OH  TYR A 224      -7.694  -2.535   5.468  1.00  5.740          O  
ATOM   3484  H   TYR A 224     -10.679  -2.927  -2.132  1.00  4.850          H  
ATOM   3485  HA  TYR A 224     -10.496  -0.906   0.031  1.00  4.940          H  
ATOM   3486 1HB  TYR A 224     -11.285  -3.175   0.605  1.00  6.880          H  
ATOM   3487 2HB  TYR A 224      -9.827  -3.881  -0.072  1.00  6.880          H  
ATOM   3488  HD1 TYR A 224     -11.055  -1.633   2.591  1.00  6.880          H  
ATOM   3489  HD2 TYR A 224      -7.865  -4.127   1.230  1.00  6.880          H  
ATOM   3490  HE1 TYR A 224      -9.978  -1.418   4.777  1.00  6.880          H  
ATOM   3491  HE2 TYR A 224      -6.764  -3.918   3.435  1.00  6.880          H  
ATOM   3492  HH  TYR A 224      -8.221  -1.948   6.025  1.00  6.880          H  
ATOM   3493  N   THR A 225      -8.022  -0.507   0.062  1.00  4.810          N  
ATOM   3494  CA  THR A 225      -6.610  -0.237  -0.102  1.00  5.500          C  
ATOM   3495  C   THR A 225      -5.871  -0.441   1.202  1.00  5.780          C  
ATOM   3496  O   THR A 225      -6.452  -0.384   2.282  1.00  5.510          O  
ATOM   3497  CB  THR A 225      -6.377   1.209  -0.571  1.00  7.420          C  
ATOM   3498  OG1 THR A 225      -6.755   2.112   0.467  1.00  7.420          O  
ATOM   3499  CG2 THR A 225      -7.256   1.496  -1.793  1.00  7.420          C  
ATOM   3500  H   THR A 225      -8.585   0.053   0.705  1.00  5.770          H  
ATOM   3501  HA  THR A 225      -6.192  -0.922  -0.837  1.00  6.600          H  
ATOM   3502  HB  THR A 225      -5.328   1.357  -0.822  1.00  8.910          H  
ATOM   3503  HG1 THR A 225      -6.136   2.034   1.206  1.00  8.910          H  
ATOM   3504 1HG2 THR A 225      -7.100   2.516  -2.113  1.00  8.910          H  
ATOM   3505 2HG2 THR A 225      -6.998   0.824  -2.600  1.00  8.910          H  
ATOM   3506 3HG2 THR A 225      -8.307   1.362  -1.540  1.00  8.910          H  
ATOM   3507  N   PHE A 226      -4.563  -0.585   1.100  1.00  6.560          N  
ATOM   3508  CA  PHE A 226      -3.722  -0.733   2.271  1.00  7.070          C  
ATOM   3509  C   PHE A 226      -2.288  -0.494   1.836  1.00  7.600          C  
ATOM   3510  O   PHE A 226      -1.855   0.659   1.781  1.00  7.860          O  
ATOM   3511  OXT PHE A 226      -1.792  -1.330   1.080  1.00 10.610          O  
ATOM   3512  CB  PHE A 226      -3.885  -2.135   2.864  1.00  9.240          C  
ATOM   3513  CG  PHE A 226      -3.309  -2.290   4.221  1.00  9.240          C  
ATOM   3514  CD1 PHE A 226      -4.045  -1.885   5.326  1.00  9.240          C  
ATOM   3515  CD2 PHE A 226      -2.050  -2.826   4.412  1.00  9.240          C  
ATOM   3516  CE1 PHE A 226      -3.532  -2.016   6.595  1.00  9.240          C  
ATOM   3517  CE2 PHE A 226      -1.531  -2.959   5.684  1.00  9.240          C  
ATOM   3518  CZ  PHE A 226      -2.274  -2.553   6.776  1.00  9.240          C  
ATOM   3519  H   PHE A 226      -4.142  -0.615   0.183  1.00  7.870          H  
ATOM   3520  HA  PHE A 226      -4.000   0.014   3.017  1.00  8.480          H  
ATOM   3521 1HB  PHE A 226      -4.938  -2.385   2.921  1.00 11.090          H  
ATOM   3522 2HB  PHE A 226      -3.414  -2.864   2.210  1.00 11.090          H  
ATOM   3523  HD1 PHE A 226      -5.047  -1.458   5.174  1.00 11.090          H  
ATOM   3524  HD2 PHE A 226      -1.469  -3.139   3.541  1.00 11.090          H  
ATOM   3525  HE1 PHE A 226      -4.122  -1.694   7.455  1.00 11.090          H  
ATOM   3526  HE2 PHE A 226      -0.537  -3.382   5.826  1.00 11.090          H  
ATOM   3527  HZ  PHE A 226      -1.866  -2.656   7.780  1.00 11.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1235.95 164.274 849.763 -75.5671 21.9189 50.9131 434.317 -477.273 -2.52884 -15.7432 -369.864 -72.6627 -42.6172 -98.4646 -37.8154 -23.2809 0 9.56816 17.4031 97.7744 220.274 -59.487 57.5639 -48.6368 54.8332 191.27 -390.013
ASP:NtermProteinFull_1 -2.65209 0.35813 5.19228 -0.11552 0.00632 0.33903 3.56005 -2.16713 -9e-05 -0.00281 -5.48253 -0.78679 0 0 -0.81459 0 0 0.0108 2e-05 0 2.34096 0 0 -2.3716 0 0.19301 -2.39257
GLY_2 -0.95928 0.14874 1.50745 -5e-05 0 0 0.55053 -0.63996 -0 -0 -1.83556 -0.40561 0 0 -0.81459 0 0 -0.10714 0 0 0 0.33038 0 0.83697 -0.03896 0.24469 -1.1824
LYS_3 -3.06416 0.31635 2.67886 -0.29348 0.03278 0.13993 1.45094 -1.32647 -0.02021 -0.12343 -1.09988 -0.16568 0 0 -1.00918 0 0 0.00632 0.00066 1.73409 0 -0.18397 0 -1.5107 0.32572 0.14963 -1.96188
PHE_4 -4.57833 0.30592 3.30085 -0.63621 0.04533 0.37171 1.45569 -1.73087 -0.02021 -0.12343 -0.49887 0.27715 0 0 0 0 0 0.00643 0.09005 0 1.93747 -0.3005 0 1.0402 0.185 0.2816 1.40897
THR_5 -3.05471 0.10633 2.0311 -0.16961 0.07145 0.06019 1.05761 -1.21543 -0.00806 -0.05143 -0.13156 -0.4974 0 0 0 -0.43704 0 -0.04692 0.03859 0.1825 0 -0.18861 2.53927 -1.0874 -0.13628 0.29452 -0.64288
LEU_6 -6.02789 0.72051 3.01621 -0.45352 0.18495 0.05103 2.51073 -2.01524 -0.01429 -0.09553 -1.87508 0.35724 0 0 -0.81599 0 0 0.00099 0.10752 1.17064 0 -0.06858 0 0.18072 -0.17265 0.64718 -2.59106
GLY_7 -4.43317 1.19814 2.73883 -0.00199 0 0 1.95143 -1.84222 -0.00204 -0.02913 -1.38181 -0.37413 0 0 0 0 0 -0.09971 0 0 0 -0.91842 0 0.83697 0.09501 0.63578 -1.62647
ALA_8 -4.66254 0.4471 1.38117 -0.0198 0 0 1.02615 -1.54866 -0.00575 -0.0957 0.09258 -0.3975 0 0 0 0 0 0.17445 0 0 0 -0.45542 0 1.8394 0.41901 0.29372 -1.51178
GLY_9 -4.06069 0.92952 2.7461 -0.00039 0 0 1.44986 -1.78283 -0.01438 -0.11269 -1.05899 -0.19391 0 0 0 0 0 -0.02789 0 0 0 -1.50139 0 0.83697 1.24165 0.51735 -1.03172
VAL_10 -6.49376 1.68145 3.44668 -0.28599 0.18521 0.0624 1.71527 -2.5432 -0.04983 -0.29812 -1.22548 0.07519 0 0 0 0 0 0.38106 0.0098 0.22163 0 -0.5994 0 1.9342 0.93997 1.42285 0.57995
GLY_11 -3.08684 0.54238 1.45377 -0.00033 0 0 0.21814 -1.08916 -0.01474 -0.04934 -0.39635 -0.35083 0 0 0 0 0 0.07806 0 0 0 1.23502 0 0.83697 0.48584 1.56594 1.42853
VAL_12 -7.107 1.27503 2.56512 -0.26664 0.16585 0.05441 2.06979 -2.53903 -1e-05 -4e-05 -0.68866 -0.08713 0 0 0 0 0 0.02123 0.14007 0.41549 0 -0.79968 0 1.9342 0.48496 0.85256 -1.50949
VAL_13 -5.98588 1.06019 0.62716 -0.40241 0.48489 0.09736 0.90946 -1.57611 -0.01474 -0.04934 0.42693 -0.31673 0 0 0 0 0 -0.05721 0.0033 1.02723 0 -0.79922 0 1.9342 -0.41724 0.82197 -2.2262
GLU_14 -4.67913 0.32737 4.20539 -0.43331 0.07273 0.87772 1.5741 -1.97768 -0 -0 -1.20116 -0.45481 0 0 -0.95825 0 0 -0.02887 0.00126 0 3.22315 -0.25111 0 -2.7348 -0.34139 0.59453 -2.18426
HIS_D_15 -5.89154 1.3211 4.67601 -0.39752 0.01571 0.54626 2.41918 -2.45661 -0 -0 -1.93528 -0.36449 0 0 0 -0.84716 0 0.06221 0.0052 0 2.98627 -0.36827 0 -0.45461 1.379 1.28498 1.98045
PRO_16 -5.08498 0.93372 1.956 -0.09732 0.06979 0.06647 0.65026 -1.09273 -0.01057 -0.05286 0.37348 0.28604 0 0 0 0 0 0.67457 0.03977 1.08361 0 -1.16041 0 -2.4119 2.39001 1.84019 0.45315
TYR_17 -8.60136 1.28182 3.82436 -0.95866 0.59766 0.65509 2.27295 -2.34115 -0.04757 -0.19044 -0.66737 -0.69275 0 0 0 0 0 -0.007 0.00595 0 2.75046 0.0257 0.03712 1.2797 1.5201 1.79291 2.53751
LYS_18 -5.15034 0.62528 4.32802 -0.55097 0.15001 0.39945 2.16911 -2.15441 -0 -0 -1.90453 -0.08962 0 0 -0.65609 -0.73885 0 -0.01175 0.08561 1.78436 0 -0.15507 0 -1.5107 0.53119 1.44201 -1.40729
GLN_19 -6.77749 0.43246 6.23601 -0.38149 0.05469 0.26914 3.31742 -3.07031 -0.03725 -0.10349 -1.35208 -0.27709 0 0 -0.63536 -0.84716 0 -0.07163 0.04991 0 3.08122 0.15737 0 -0.18838 -0.13823 0.586 0.30424
TYR_20 -7.20304 0.79169 4.11558 -1.03362 0.11038 0.44849 1.96276 -2.66676 -0.00016 -0.00289 -0.91609 -0.24186 0 0 0 0 0 0.03802 0.00783 0 1.74806 -0.30293 0.02209 1.2797 0.05852 0.56148 -1.22275
ASP_21 -2.90033 0.16808 2.99593 -0.11372 0.0049 0.32436 0.73929 -1.43225 -0 -0 -1.35332 -0.68926 0 0 -0.63536 0 0 0.00225 0.0116 0 3.86904 -0.59076 0 -2.3716 -0.01756 0.40137 -1.58734
ALA_22 -4.3399 0.62806 1.61863 -0.02136 0 0 1.24267 -1.64116 -0.00015 -0.00285 -0.76016 -0.39733 0 0 0 0 0 0.08288 0 0 0 -0.50614 0 1.8394 -0.13211 0.28808 -2.10144
ASP_23 -3.62227 0.73478 3.5316 -0.11063 0.00245 0.31743 1.99528 -1.75166 -0.00891 -0.02736 -2.54075 -0.43975 0 0 -0.95825 -0.63045 0 -0.04699 0.02219 0 2.00573 0.01184 0 -2.3716 -0.30998 1.15808 -3.03922
VAL_24 -5.31698 0.47316 0.89092 -0.3607 0.2063 0.08688 1.21596 -1.44319 -0 -0 -0.04337 -0.10911 0 0 0 0 0 0.00569 0.06829 0.8747 0 -0.78431 0 1.9342 -0.48626 1.37826 -1.40956
TYR_25 -5.61596 0.86643 3.0649 -0.63623 0.05114 0.35522 1.95748 -1.97732 -0.01798 -0.07842 -2.30528 -0.03565 0 0 0 -0.63045 0 0.0304 0.01948 0 2.02164 -0.40589 0.35412 1.2797 -0.02849 1.51472 -0.21645
PRO_26 -3.96637 0.79387 0.60392 -0.18555 0.00257 0.12969 0.22031 -0.7277 -0 -0 0.67115 0.05912 0 0 0 0 0 0.32166 0.00373 0.26733 0 -0.60296 0 -2.4119 0.10372 1.70973 -3.00767
VAL_27 -6.51696 2.24106 3.04552 -0.32596 0.49078 0.08539 2.10278 -2.45526 -0.01438 -0.11269 -0.30549 -0.87561 0 0 0 0 0 0.0168 0.04643 0.26696 0 0.15871 0 1.9342 0.09625 1.81428 1.69282
PRO_28 -5.04973 0.55482 2.11419 -0.12346 0.00689 0.08925 1.09533 -1.2936 -0 -0 -1.08092 0.22788 0 0 0 0 0 -0.07919 0.01273 0.11738 0 -0.9106 0 -2.4119 -0.16675 1.48061 -5.41709
VAL_29 -4.70268 0.46685 2.59107 -0.28575 0.18139 0.06298 1.57687 -1.83615 -0.00204 -0.02913 -0.85048 0.06737 0 0 0 0 0 -0.05228 0.04424 0.0299 0 -0.36883 0 1.9342 -0.51297 0.51588 -1.16955
ILE_30 -5.68063 0.69302 3.24543 -0.42229 0.27016 0.08041 1.95575 -2.07733 -0.02174 -0.1541 -0.92203 0.01549 0 0 0 0 0 0.03218 0.12417 0.64029 0 -0.40979 0 0.73287 -0.24809 0.59175 -1.55449
SER_31 -2.53313 0.27248 1.29084 -0.03039 0.00159 0.05459 0.30601 -0.80182 -0.01034 -0.12663 -0.15447 -0.87084 0 0 0 0 0 -0.00447 0.01838 0.1483 0 -0.04825 0.60801 -0.77834 0.22315 0.48881 -1.94652
TYR_32 -6.57734 0.91442 3.87968 -0.76064 0.06243 0.13905 2.05607 -2.28553 -0.00195 -0.01623 -1.60422 -0.49256 0 0 0 0 0 0.05698 0.01503 0 1.98333 -0.285 0.00033 1.2797 0.48042 0.44524 -0.71079
GLU_33 -3.026 0.5167 3.65836 -0.24024 0.04977 0.42627 1.34324 -1.54084 -0.00221 -0.01423 -3.1442 -0.49029 0 0 0 0 0 -0.04394 0.04438 0 3.31896 0.26004 0 -2.7348 1.07697 0.50599 -0.03609
SER_34 -4.02428 0.48119 4.32572 -0.02627 0 0.04682 2.3567 -2.06149 -0.00195 -0.01623 -1.78592 -1.09374 0 0 0 0 0 -0.00551 0.00057 0.55891 0 -0.42122 0.60425 -0.77834 1.20002 0.4354 -0.20538
GLU_35 -2.41548 0.40115 2.44654 -0.23872 0.05004 0.39282 0.97881 -1.15583 -0 -0 -0.06861 -0.4534 0 0 0 0 0 -0.08246 0.02017 0 2.6807 -0.01108 0 -2.7348 0.28451 0.45315 0.54752
ASN_36 -4.47847 0.65599 3.24086 -0.19383 0.02136 0.32538 1.60552 -1.9936 -0.0084 -0.0375 -1.96175 -0.89781 0 0 0 0 0 -0.00757 0.15478 0 1.62448 -0.52946 0 -0.93687 -0.12554 0.4012 -3.14123
PHE_37 -7.87438 0.8607 4.15466 -0.55941 0.02653 0.23816 3.09126 -2.90261 -0 -0 -2.90179 0.1585 0 0 0 0 0 0.0085 0.11636 0 1.92363 -0.36361 0 1.0402 -0.24033 0.48809 -2.73554
TRP_38 -12.0719 1.46578 7.26116 -1.56667 0.1514 1.01583 3.23724 -4.59648 -0 -0 -3.73624 -0.05536 0 0 -0.59901 0 0 0.40108 0.15902 0 2.01017 -0.21291 0 1.6906 -0.08709 0.82354 -4.7099
PHE_39 -7.51317 0.91985 3.33687 -0.52697 0.03098 0.23945 2.19349 -2.40594 -0.03344 -0.28676 -2.32498 -0.057 0 0 0 0 0 0.01588 0.17297 0 2.11814 -0.13596 0 1.0402 0.03275 0.86797 -2.31569
HIS_D_40 -4.14665 0.28794 4.46319 -0.56273 0.01426 0.40691 1.45284 -2.20647 -0.04484 -0.31424 -2.19523 -0.60947 0 0 0 0 0 -0.0141 0.07036 0 1.96425 -0.51466 0 -0.45461 0.49171 0.62918 -1.28237
GLY_41 -4.00076 0.52608 3.93712 -0.0004 0 0 2.34114 -2.14284 -0 -0 -0.70708 -0.24698 0 0 0 0 0 -0.07281 0 0 0 -1.45973 0 0.83697 0.5874 0.79881 0.39693
LEU_42 -3.60057 0.5258 1.66876 -0.71412 0.35328 0.33248 0.81734 -1.13359 -0 -0 0.19488 -0.10143 0 0 0 0 0 -0.03067 0.00639 2.19878 0 -0.15517 0 0.18072 -0.20006 0.82316 1.16598
GLY_43 -2.72096 0.1692 2.85528 -0.00037 0 0 1.75897 -1.56398 -0 -0 -1.43037 -0.20039 0 0 0 0 0 -0.1005 0 0 0 -0.25761 0 0.83697 -0.25986 0.36979 -0.54383
GLY_44 -2.94599 0.3945 0.89109 -0.00192 0 0 0.32397 -0.97672 -0 -0 -0.74375 -0.38219 0 0 0 0 0 -0.1111 0 0 0 -1.40486 0 0.83697 0.24092 0.10363 -3.77546
GLY_45 -3.59769 0.30721 3.80554 -0.00154 0 0 2.0779 -2.03088 -0 -0 -2.38116 -0.37127 0 0 0 0 0 -0.02919 0 0 0 -1.54239 0 0.83697 0.71047 0.11674 -2.09929
TYR_46 -6.35239 1.0823 3.06131 -0.56912 0.02215 0.2427 1.81507 -2.14602 -0 -0 -2.40301 -0.02976 0 0 0 0 0 0.04008 0.08024 0 2.02036 -0.21123 1e-05 1.2797 0.3601 0.27689 -1.43062
TYR_47 -8.8674 0.6265 4.59705 -0.85903 0.06891 0.45986 1.79067 -3.06614 -0.0084 -0.0375 -1.4177 -0.22003 0 0 0 0 0 0.03863 0.00631 0 2.681 -0.35548 0.00475 1.2797 -0.19278 0.67138 -2.79969
LEU_48 -4.92742 0.44536 2.00689 -0.64956 0.20576 0.21767 0.84731 -1.36624 -0.02528 -0.11322 -0.7944 0.19738 0 0 0 0 0 0.02668 0.05787 0.70358 0 -0.21573 0 0.18072 0.17346 0.58059 -2.4486
TRP_49 -7.39044 0.68354 3.77811 -0.67076 0.05251 0.33446 2.12461 -2.33195 -0.02528 -0.11322 -1.54642 -0.24432 0 0 0 0 0 0.12829 0.05167 0 2.92076 -0.23903 0 1.6906 0.33713 0.63266 0.17293
ASN_50 -3.4512 0.15137 2.65769 -0.35097 0.09597 0.69168 0.83071 -1.25515 -0.00221 -0.01423 -0.10454 -0.7901 0 0 0 0 0 0.28962 0.00327 0 1.81601 -0.8376 0 -0.93687 0.66779 0.55974 0.02098
ASP_51 -3.40716 0.2309 5.00157 -0.10815 0.00596 0.31655 2.54876 -2.12531 -0 -0 -2.76369 -1.18532 0 0 -0.8204 0 0 -0.02065 0.01685 0 2.34842 -0.31231 0 -2.3716 0.56397 0.29837 -1.78323
THR_52 -2.22777 0.19604 2.62191 -0.20504 0.14661 0.07496 1.18755 -1.24435 -0 -0 -1.31024 -0.12185 0 0 -0.8204 0 0 -0.01393 0.0001 0.06081 0 -0.02769 2.28775 -1.0874 0.09097 0.30424 -0.08773
ASN_53 -3.86425 0.25661 3.32934 -0.19704 0.0309 0.32115 1.45799 -1.70592 -0 -0 -0.93978 -0.54966 0 0 0 -1.13794 0 0.01416 0.05712 0 2.25947 -0.54947 0 -0.93687 -0.03734 0.19268 -1.99884
ASP_54 -4.53955 0.21969 5.79519 -0.19661 0.03054 0.6303 2.3487 -2.54385 -0.01182 -0.07697 -2.53758 -1.1915 0 0 0 0 0 -0.06952 0.04703 0 1.89928 -0.83695 0 -2.3716 0.00812 0.28423 -3.11287
LYS_55 -6.94363 0.75944 6.89979 -0.46746 0.19311 0.21671 3.81292 -3.07524 -0 -0 -4.39515 -0.04465 0 0 0 0 0 -8e-05 0.35662 2.86242 0 0.0283 0 -1.5107 0.11542 0.47339 -0.71879
LEU_56 -9.99103 1.91295 3.14241 -0.61118 0.35108 0.16051 3.07176 -2.72329 -0 -0 -3.74481 0.25824 0 0 0 0 0 0.00299 0.11523 0.70191 0 -0.10066 0 0.18072 0.32385 0.98062 -5.9687
SER_57 -4.99443 0.38371 4.40229 -0.02663 0 0.02145 2.423 -2.2021 -0.00081 -0.00216 -2.67127 0.14564 0 0 0 0 0 0.00925 3e-05 0.43259 0 0.06817 0.65989 -0.77834 0.42923 0.81646 -0.88402
ILE_58 -6.22696 0.55342 3.55501 -0.47617 0.34252 0.10302 2.1424 -2.22619 -0 -0 -1.85746 0.1483 0 0 -0.59901 0 0 -0.0451 0.24363 0.47295 0 -0.68694 0 0.73287 -0.21787 0.3835 -3.65807
THR_59 -4.50602 0.50246 2.81319 -0.18038 0.05224 0.06241 2.30357 -1.90331 -0.00081 -0.00216 -4.00087 -0.28233 0 0 -0.6791 0 0 0.05815 0.02997 0.7089 0 -0.7325 4.18007 -1.0874 -0.09741 0.8051 -1.95624
ALA_60 -3.27206 0.79729 0.45112 -0.02125 0 0 0.97049 -0.94041 -0 -0 -1.52781 -0.47808 0 0 -0.6791 0 0 0.02181 0 0 0 -0.42158 0 1.8394 0.22948 1.2466 -1.78409
TYR_61 -9.99436 0.8294 3.24526 -0.69409 0.04281 0.04718 2.31469 -2.79969 -0.00419 -0.02427 -1.6175 -0.42928 0 0 -0.62429 0 0 0.06448 0.01703 0 2.11686 -0.30726 0.14472 1.2797 0.38258 1.15579 -4.85443
TRP_62 -6.54805 0.52719 3.22893 -1.03643 0.08525 0.44078 0.93769 -2.0399 -0.00935 -0.07802 -0.24493 -0.7743 0 0 0 0 0 -0.06425 0.07396 0 2.48171 0.07599 0 1.6906 0.71984 0.76635 0.23305
SER_63 -5.01487 0.42609 4.54592 -0.02985 0.00635 0.02591 1.91278 -2.19196 -0.01812 -0.10093 -2.40555 -0.09757 0 0 -1.01023 -0.50917 0 -0.09026 0.02614 0.74527 0 0.43752 0.60307 -0.77834 1.0032 1.28616 -1.22845
PRO_64 -3.1468 0.55851 1.94529 -0.20892 0.02383 0.1574 0.66056 -0.83163 -0 -0 0.04388 -0.1694 0 0 0 0 0 0.03042 0.01933 0.68687 0 -0.68503 0 -2.4119 0.40883 1.32571 -1.59305
MET_65 -8.26787 0.59127 2.94676 -0.37941 0.03564 0.02957 1.97625 -1.88604 -0.00516 -0.05375 0.21409 -0.18852 0 0 0 0 0 0.04519 0.09572 3.42504 0 -0.07945 0 0.60916 -0.17169 0.76562 -0.29758
TYR_66 -8.65786 1.12766 1.95029 -0.74558 0.33376 0.32646 1.21123 -1.77133 -0.00994 -0.03551 -0.91504 -0.46282 0 0 0 -0.45887 0 -0.02969 0.10069 0 4.76836 -0.13075 0.0554 1.2797 -0.02791 0.95347 -1.13827
PHE_67 -9.34586 1.50641 0.78502 -0.56076 0.02585 0.29811 1.01515 -1.64026 -0 -0 -0.26995 0.15843 0 0 0 0 0 0.0238 0.01482 0 1.90859 -0.34401 0 1.0402 -0.23222 0.73467 -4.88199
LYS_68 -4.20392 0.72039 3.36369 -0.51557 0.23089 0.38916 1.83313 -1.5553 -0 -0 -0.11301 -0.36711 0 0 0 0 0 0.10928 0.00871 2.50631 0 -0.02887 0 -1.5107 -0.14141 1.00512 1.73079
PRO_69 -4.57709 0.74516 2.60335 -0.09039 0.00053 0.0566 0.46441 -1.10414 -0 -0 0.24507 0.68786 0 0 0 0 0 -0.12865 0.01003 0.57563 0 -0.43201 0 -2.4119 -0.2178 0.96379 -2.60955
GLY_70 -1.58457 0.19618 1.78124 -4e-05 0 0 0.58435 -0.83179 -0.00687 -0.11144 0.21174 -0.42995 0 0 0 0 0 -0.17325 0 0 0 0.38156 0 0.83697 -0.09247 0.25922 1.02086
ASP_71 -4.3948 0.67037 5.86728 -0.24176 0.09561 0.79441 2.74792 -2.37459 -0.03903 -0.25687 -2.38461 -1.12399 0 0 -0.66433 0 0 -0.04164 0.00242 0 2.00548 -0.75631 0 -2.3716 -0.00942 0.25 -2.22545
SER_72 -2.27594 0.06391 3.51657 -0.03529 0.00763 0.06324 1.27423 -1.5438 -0.0116 -0.14521 -1.37032 -0.85615 0 0 -1.0055 0 0 0.10349 0.0034 0.43306 0 -0.07578 0.60826 -0.77834 -0.27304 0.27084 -2.02634
ASP_73 -2.10968 0.12508 3.31978 -0.12272 0.05084 0.38966 1.15795 -1.41919 -0.00474 -0.03388 -1.57447 -0.17335 0 0 -0.66433 0 0 -0.06926 0.01231 0 2.45794 -0.42666 0 -2.3716 -0.50636 0.64128 -1.32139
SER_74 -4.49824 0.37153 5.94615 -0.03125 0 0.07435 2.065 -2.58891 -0.03926 -0.2662 -2.12038 -0.23486 0 0 -0.36679 0 0 0.0665 0.10866 0.12422 0 -0.4649 0.65247 -0.77834 -0.52312 0.66397 -1.83938
GLU_75 -4.07513 0.21088 3.93571 -0.4664 0.27593 1.45972 1.22732 -1.80809 -0.02502 -0.15049 -0.61051 -3.05669 0 0 0 0 0 -0.05729 0.0063 0 3.96522 -0.31572 0 -2.7348 -0.47134 0.26844 -2.42197
GLN_76 -5.82828 0.6736 4.56988 -0.25181 0.03993 0.19598 1.7118 -2.28419 -0.04425 -0.28051 -0.99498 -0.43165 0 0 0 0 0 -0.02058 0.04428 0 2.74674 0.08176 0 -0.18838 -0.29509 0.50533 -0.05044
MET_77 -8.9138 1.1586 6.84393 -0.33644 0.0459 0.19615 3.15407 -3.03427 -0 -0 -2.23682 -0.07822 0 0 -0.36679 0 0 -0.06618 0.24098 2.4321 0 -0.07699 0 0.60916 -0.05515 0.66349 0.17972
ARG_78 -7.03725 0.5462 7.76519 -0.46689 0.06913 0.25572 2.76998 -3.53928 -0 -0 -3.0402 0.30685 0 0 -1.0055 0 0 -0.10254 0.50902 2.13229 0 -0.09473 0 -1.2888 -0.32102 0.65779 -1.88403
ARG_79 -9.66589 0.94181 8.08507 -0.46568 0.05091 0.24527 3.62588 -3.30761 -0 -0 -2.10198 0.34665 0 0 0 0 0 -0.01978 0.01533 2.09432 0 -0.15569 0 -1.2888 -0.50172 0.74383 -1.35807
LEU_80 -8.87584 1.46367 4.57112 -0.55803 0.24845 0.17076 2.85914 -2.88489 -0.01594 -0.07596 -2.38568 0.16379 0 0 0 0 0 0.40175 0.13777 0.1293 0 -0.10166 0 0.18072 -0.53705 0.95565 -4.15292
ASP_81 -3.3959 0.21236 5.54466 -0.14286 0.00869 0.51306 2.3862 -2.24808 -0.00019 -0.00256 -3.212 -0.70757 0 0 -0.56129 -0.64374 0 -0.03358 0.00433 0 3.97891 0.13122 0 -2.3716 0.51701 1.26643 1.2435
LYS_82 -3.56002 0.28864 5.35985 -0.4104 0.04306 0.24187 2.48066 -2.05676 -0.03569 -0.2511 -4.95625 0.0718 0 0 -0.56129 -0.861 0 -0.06665 0.04144 1.85352 0 -0.0625 0 -1.5107 0.52216 1.38395 -2.0454
ARG_83 -5.12993 0.32418 5.28573 -0.72481 0.33286 0.61425 1.92878 -2.28074 -0.01544 -0.16712 -2.76732 -0.272 0 0 0 -0.59299 0 -0.00683 0.52718 2.86663 0 0.07178 0 -1.2888 0.01426 1.1502 -0.13014
LYS_84 -1.73582 0.12161 2.02111 -0.31635 0.03927 0.1563 0.72949 -0.84821 -0 -0 -0.92524 -0.05569 0 0 0 0 0 -0.04411 0.00877 1.98128 0 -0.15143 0 -1.5107 0.15413 0.59156 0.21598
SER_85 -1.22788 0.21653 1.24364 -0.02865 0 0.06771 0.07102 -0.61472 -0.00489 -0.05377 -0.13753 -0.23759 0 0 0 0 0 0.0343 0.00116 0.05665 0 -0.51988 0.60166 -0.77834 -0.2688 0.16052 -1.41885
THR_86 -5.01612 1.17639 3.91141 -0.19083 0.07918 0.08663 2.405 -2.24689 -0.01846 -0.13964 -0.71137 -1.58888 0 0 -0.59252 0 0 0.11973 0.30456 0.0378 0 0.16487 2.32589 -1.0874 0.21634 1.08519 0.32087
VAL_87 -6.86407 2.66679 4.95699 -0.29162 0.34515 0.07369 1.9473 -3.27934 -0.01507 -0.08597 -0.46365 -0.76059 0 0 0 0 0 0.0028 0.03991 0.18496 0 -0.21164 0 1.9342 0.56733 4.32175 5.06892
MET_88 -13.034 4.68635 8.82207 -0.46524 0.14845 0.0965 4.32072 -4.91336 -0 -0 -3.01625 0.21384 0 0 0 0 0 0.15552 0.19508 1.72311 0 -0.03134 0 0.60916 0.33247 4.9568 4.79984
ALA_89 -5.40108 1.82625 3.66503 -0.02162 0 0 2.87888 -2.64953 -0 -0 -2.24408 -0.3295 0 0 0 0 0 0.21212 0 0 0 -0.40693 0 1.8394 0.19284 2.66472 2.22648
GLY_90 -3.6763 0.32315 2.88467 -0.00073 0 0 2.04984 -1.83737 -0.0181 -0.06781 -2.21656 -0.30495 0 0 0 0 0 0.03344 0 0 0 -1.34622 0 0.83697 0.38846 1.54675 -1.40476
LEU_91 -6.56195 0.95058 2.1493 -0.48369 0.2195 0.10655 2.04661 -2.00687 -0 -0 -2.50466 0.01026 0 0 0 0 0 -0.05533 0.1555 0.92625 0 -0.17884 0 0.18072 0.37078 0.88355 -3.79174
SER_92 -5.78229 0.46534 5.0901 -0.03413 0.00261 0.02528 3.23933 -2.63453 -0.01813 -0.06788 -3.31634 -0.11104 0 0 0 -1.17236 0 -0.07453 0.00306 0.67901 0 0.46699 2.03021 -0.77834 0.25242 0.4484 -1.28683
TYR_93 -7.86796 0.9291 3.56926 -0.57398 0.07352 0.28897 2.98285 -2.59871 -0 -0 -3.33124 -0.15521 0 0 0 0 0 -0.03376 0.00031 0 2.51382 -0.01656 0.00018 1.2797 0.09941 0.43113 -2.40919
VAL_94 -7.44973 1.30685 3.4254 -0.32233 0.30395 0.07221 2.45394 -2.52079 -0.01185 -0.07704 -2.13838 -0.8013 0 0 0 0 0 0.04062 0.02738 1.54237 0 -0.71772 0 1.9342 -0.26838 0.6838 -2.51679
HIS_D_95 -6.70354 0.39593 6.1087 -0.42875 0.02599 0.53878 3.11683 -3.07826 -0.00297 -0.04204 -4.32155 -0.28337 0 0 0 0 0 0.03857 0.27922 0 1.8307 -0.20548 0 -0.45461 -0.25756 0.66176 -2.78163
ASN_96 -5.35271 0.59992 2.66341 -0.18917 0.0864 0.31424 1.96023 -1.76047 -0 -0 -1.15938 -0.57353 0 0 0 -1.13794 0 0.14617 0.20895 0 2.46665 -0.52951 0 -0.93687 -0.0287 0.78267 -2.43963
THR_97 -6.08918 1.06423 4.40298 -0.17037 0.07019 0.06088 2.63206 -2.46229 -0.04891 -0.19824 -1.14413 -0.06835 0 0 0 0 0 -0.06933 0.06996 0.06383 0 0.03894 2.45404 -1.0874 -0.10897 1.42021 0.83018
PRO_98 -2.55508 0.47258 0.76751 -0.07709 0 0.04682 0.39002 -0.51152 -0.01049 -0.073 0.35914 0.53793 0 0 0 0 0 -0.13738 0.03392 0.39322 0 -0.66949 0 -2.4119 -0.23284 1.45972 -2.21794
TYR_99 -3.50515 0.27187 0.79323 -1.05559 0.48582 0.74125 0.54256 -0.91023 -0 -0 -0.02978 -0.68161 0 0 0 0 0 0.01897 0.1822 0 3.21889 -0.0567 0.0012 1.2797 0.84239 0.83709 2.97614
GLY_100 -4.60035 0.52952 3.1577 -0.00032 0 0 1.05192 -1.96709 -0 -0 -0.72965 -0.19208 0 0 0 0 0 -0.09909 0 0 0 -1.48931 0 0.83697 1.32425 0.50159 -1.67594
PHE_101 -11.999 1.5036 5.20579 -0.54624 0.37482 0.239 3.54439 -3.85508 -0.00478 -0.014 -2.01154 0.0545 0 0 0 0 0 0.34992 0.0516 0 3.35774 0.06833 0 1.0402 0.18369 0.58984 -1.86726
LEU_102 -7.3773 1.01125 4.31253 -0.59983 0.18907 0.15737 3.01724 -2.72466 -0.04594 -0.1562 -2.11142 0.30758 0 0 0 0 0 0.12019 0.04341 0.62529 0 -0.37985 0 0.18072 -0.30848 0.62886 -3.11019
ARG_103 -9.65853 1.20394 6.83622 -0.51719 0.05561 0.2703 2.74264 -3.39655 -0.00781 -0.02809 -2.91175 0.4446 0 0 0 -0.52992 0 -0.01602 0.25297 2.16439 0 -0.06737 0 -1.2888 -0.03671 0.39897 -4.08909
THR_104 -5.4421 0.56224 3.8173 -0.12711 0.09424 0.09998 2.76381 -2.20611 -0.0071 -0.03252 -2.41487 -0.62688 0 0 0 0 0 0.00985 0.28496 0.42087 0 -0.1949 2.26679 -1.0874 -0.07369 0.51071 -1.38194
THR_105 -6.29477 0.85298 3.27541 -0.14853 0.04604 0.05277 1.90808 -2.1384 -0.04074 -0.27425 -1.59775 -0.39068 0 0 0 -0.64244 0 -0.00835 0.02197 0.29733 0 -0.14051 2.35365 -1.0874 -0.03341 0.90096 -3.08805
ILE_106 -4.3225 0.39036 2.21246 -0.43577 0.2745 0.08394 1.54667 -1.4274 -0.0071 -0.03252 -1.86053 0.02418 0 0 0 0 0 0.37891 0.00184 0.45944 0 -0.70067 0 0.73287 -0.0981 0.91888 -1.86055
ALA_107 -3.97323 1.07007 0.50935 -0.02073 0 0 0.35414 -1.09 -0 -0 -0.06555 -0.32963 0 0 0 0 0 0.07984 0 0 0 -0.49666 0 1.8394 -0.17067 1.4559 -0.83779
GLY_108 -3.70616 0.75638 3.50576 -0.00174 0 0 2.00314 -1.92089 -0.00381 -0.07034 -1.59086 -0.34194 0 0 0 0 0 -0.02776 0 0 0 -1.14265 0 0.83697 0.29764 1.60119 0.19493
ASP_109 -3.50548 0.8376 3.52339 -0.12858 0.06439 0.43285 1.48825 -1.93041 -0.01507 -0.08597 -1.34954 -0.75423 0 0 0 -0.26025 0 0.66611 0.21277 0 2.61958 -0.34821 0 -2.3716 0.30734 2.93133 2.33428
THR_110 -5.40109 2.26717 3.60471 -0.1878 0.15856 0.06494 1.22047 -2.38714 -0.02226 -0.20998 0.73006 -0.33935 0 0 0 0 0 0.12343 0.00943 0.70699 0 -0.47618 2.40357 -1.0874 1.18136 3.51553 5.875
LEU_111 -6.32469 0.84955 3.70035 -0.50608 0.1998 0.13258 2.09254 -2.37934 -0 -0 -0.18087 0.24553 0 0 0 0 0 -0.01063 0.03184 0.39661 0 -0.26947 0 0.18072 1.26393 2.0258 1.44817
ASP_112 -8.78695 2.72045 9.95594 -0.27277 0.0471 0.91334 4.56316 -4.56181 -0.0125 -0.06499 -4.75414 -0.33116 0 0 -1.54578 -0.59299 0 0.15644 0.00065 0 2.1891 -0.7162 0 -2.3716 0.59914 1.67039 -1.19518
ASN_113 -7.22375 2.25093 8.86917 -0.15696 0.01205 0.19787 3.97305 -4.10302 -0.03222 -0.24858 -2.64373 -0.49495 0 0 -1.46876 -0.26025 0 0.00739 0.69985 0 2.27851 -0.23215 0 -0.93687 0.47543 1.84603 2.80905
SER_114 -4.17865 0.47106 3.88364 -0.02931 0.01101 0.02906 1.49451 -1.88037 -0.00558 -0.04869 -0.33289 0.01157 0 0 -0.87623 0 0 -0.05981 0.00102 0.05905 0 0.20013 0.60007 -0.77834 0.06631 1.351 -0.01146
ASN_115 -8.07402 0.905 7.31207 -0.17705 0.00606 0.28572 1.93597 -3.49375 -0.03526 -0.34981 -1.04933 -0.72219 0 0 -0.53555 0 0 0.20356 0.1324 0 2.78286 0.32021 0 -0.93687 0.23312 0.71979 -0.53705
GLY_116 -4.36748 0.56739 3.55234 -0.00073 0 0 1.3718 -1.92547 -0.03907 -0.15454 0.08927 -0.19952 0 0 0 0 0 -0.09534 0 0 0 -1.12162 0 0.83697 0.36352 0.89317 -0.22929
ILE_117 -9.2318 0.871 3.65249 -0.61402 0.53977 0.10411 2.02508 -2.81709 -0.05072 -0.2991 -0.68441 0.42764 0 0 0 0 0 0.23022 0.10156 0.94268 0 -0.69853 0 0.73287 0.04195 1.00311 -3.7232
ASN_118 -4.97462 0.23591 4.74988 -0.31924 0.05753 0.57126 1.81234 -2.2443 -0.03535 -0.1718 -2.16225 -0.65779 0 0 -0.62429 -0.73885 0 0.1467 0.03108 0 2.18973 -0.64017 0 -0.93687 0.11286 1.13851 -2.45977
TRP_119 -9.65268 1.24323 2.34101 -0.74254 0.05364 0.22617 1.76579 -2.33212 -0.00872 -0.08943 -1.23543 -0.56915 0 0 0 0 0 -0.01477 0.24702 0 2.88273 -0.31313 0 1.6906 1.23381 1.21345 -2.06051
ASP_120 -4.03745 0.31172 3.58746 -0.29546 0.07799 0.99235 1.61374 -1.7611 -0.01449 -0.16418 -3.23001 -2.67886 0 0 -0.30705 -0.73511 0 -0.00758 0.38217 0 4.76874 -0.63363 0 -2.3716 0.96509 1.00591 -2.53134
LEU_121 -7.53941 1.06749 2.92224 -0.50925 0.25043 0.10005 1.26297 -2.17633 -0.01174 -0.10353 -1.14979 0.24675 0 0 0 0 0 0.0529 0.02073 0.52609 0 -0.37601 0 0.18072 -0.10994 0.79786 -4.54775
ALA_122 -4.58695 0.39615 1.70317 -0.02095 0 0 0.30348 -1.59028 -0 -0 -0.60052 -0.44952 0 0 0 0 0 0.06127 0 0 0 -0.53843 0 1.8394 -0.15919 0.67682 -2.96556
TRP_123 -10.888 1.62535 4.56843 -0.68122 0.10902 0.15059 1.77113 -3.25291 -0.10253 -0.4353 -0.30529 -0.52675 0 0 0 0 0 0.11322 0.00291 0 4.79046 -0.21167 0 1.6906 0.11578 1.26705 -0.19912
LEU_124 -6.09584 0.82957 2.70445 -0.48043 0.31022 0.09133 0.76491 -1.98174 -0 -0 -0.60688 0.17088 0 0 0 0 0 -0.01409 0.07684 0.65183 0 -0.34542 0 0.18072 0.0003 1.78021 -1.96315
TYR_125 -8.25536 1.02031 4.37034 -0.766 0.03429 0.11669 2.41752 -2.61847 -0.02218 -0.10804 -1.12569 -0.34356 0 0 0 0 0 -0.01377 0.29972 0 3.05466 -0.25199 0.0019 1.2797 -0.22279 1.26361 0.1309
ARG_126 -3.87052 0.18485 2.96 -0.46233 0.04824 0.24793 1.54062 -1.66734 -0 -0 -1.64059 0.30321 0 0 -1.00918 0 0 -0.02005 0.02361 2.47704 0 -0.0106 0 -1.2888 -0.18304 0.99195 -1.375
TYR_127 -5.21555 0.48135 3.74586 -0.5387 0.01752 -0.02236 2.70642 -1.99434 -0.01221 -0.08049 -1.96897 -0.3369 0 0 0 0 0 -0.00123 0.44462 0 1.668 -0.3654 7e-05 1.2797 0.18947 0.81188 0.80877
THR_128 -2.99611 0.37458 1.85693 -0.16439 0.08248 0.05804 1.17075 -1.20776 -0 -0 -0.1267 -0.27808 0 0 0 0 0 0.01294 0.00129 0.3158 0 -0.23147 2.30525 -1.0874 0.31914 0.45856 0.86386
ASN_129 -4.07192 0.32273 3.59688 -0.33145 0.08209 0.63168 2.20896 -1.88238 -0 -0 -1.78774 -0.84951 0 0 0 0 0 -0.00571 0.00172 0 1.9468 -0.66323 0 -0.93687 0.33894 0.21448 -1.18453
GLY_130 -1.58748 0.11224 1.69936 -0.00018 0 0 0.61953 -0.9573 -0 -0 0.66211 -0.30464 0 0 0 0 0 -0.31207 0 0 0 -1.33045 0 0.83697 0.32301 0.13034 -0.10855
ASN_131 -2.56669 0.13073 2.0288 -0.19575 0.04398 0.31391 0.83248 -1.13883 -0.00486 -0.02548 -0.82246 -0.47264 0 0 0 0 0 -0.06287 0.00514 0 2.06704 -0.60784 0 -0.93687 -0.30105 0.12364 -1.58962
LEU_132 -7.33868 1.04573 4.26148 -0.4865 0.34902 0.12574 2.63566 -2.70654 -0.00839 -0.06963 -2.26642 0.02631 0 0 0 0 0 0.28639 0.3975 1.48643 0 -0.13429 0 0.18072 -0.41315 0.4216 -2.20702
THR_133 -4.40758 0.32949 3.76945 -0.15392 0.05454 0.05508 2.6566 -2.07228 -0.0069 -0.08593 -2.63681 -0.1812 0 0 0 0 0 -0.00714 4e-05 0.07146 0 -0.00659 2.33061 -1.0874 -0.07815 0.79204 -0.66459
LEU_134 -8.39438 0.96693 3.9089 -0.50383 0.14638 0.10246 2.37448 -2.62595 -0 -0 -2.18412 0.22366 0 0 0 0 0 -0.03922 0.1706 0.71846 0 -0.36356 0 0.18072 -0.07335 0.70443 -4.68738
THR_135 -6.04065 0.99516 5.0544 -0.14974 0.04076 0.1162 2.63179 -2.70209 -0.02006 -0.15585 -2.14259 -1.30675 0 0 0 0 0 0.59249 0 0.92922 0 0.20543 2.37511 -1.0874 0.12441 1.07455 0.53439
PRO_136 -6.99195 1.11907 3.32836 -0.13308 0.00017 0.09389 1.75913 -1.67859 -0 -0 -2.22888 0.22646 0 0 0 0 0 0.05072 0.0112 0.39434 0 -1.06799 0 -2.4119 -0.10519 1.08602 -6.5482
GLY_137 -4.21008 0.24423 2.85504 -0.00147 0 0 1.79317 -1.86643 -0.01005 -0.07795 -2.67671 -0.35421 0 0 0 0 0 -0.10643 0 0 0 -0.47359 0 0.83697 0.02507 0.39002 -3.63242
ILE_138 -6.7536 0.67866 3.36008 -0.51982 0.27378 0.10037 2.59872 -2.62991 -0.09466 -0.41111 -2.57156 -0.11655 0 0 0 0 0 -0.02908 0.0481 0.6586 0 0.26421 0 0.73287 0.57656 0.48921 -3.34512
GLY_139 -4.35564 0.61625 3.15086 -0.00084 0 0 2.5243 -1.97985 -0.0116 -0.05161 -2.75739 -0.30692 0 0 0 0 0 -0.08228 0 0 0 -0.58696 0 0.83697 0.56311 0.73018 -1.71141
VAL_140 -6.39224 0.85407 1.78874 -0.26962 0.2076 0.05865 1.62965 -1.9119 -0.01608 -0.10848 -2.05149 -0.26892 0 0 0 0 0 0.01592 0.00556 0.27046 0 -0.73269 0 1.9342 0.1306 0.97972 -3.87625
GLU_141 -7.49647 0.5926 8.0595 -0.23726 0.03587 0.38162 4.15562 -3.56046 -0.03347 -0.22624 -5.43759 -0.54311 0 0 0 -0.52971 0 -0.02233 0.02553 0 3.35827 0.22291 0 -2.7348 0.04836 0.96839 -2.97277
TRP_142 -7.03736 0.53966 4.43815 -1.11226 0.10038 0.49154 2.6199 -2.51971 -0.02392 -0.16066 -2.17872 -0.86312 0 0 0 0 0 0.01807 0.4157 0 2.74338 -0.1157 0 1.6906 0.61142 0.7987 0.45606
ASN_143 -6.7175 0.53057 7.42634 -0.38973 0.0582 0.7857 3.83974 -3.4388 -0.041 -0.19462 -2.59852 -0.72879 0 0 -0.63862 -1.74256 0 0.03016 0.03234 0 1.948 -0.5069 0 -0.93687 0.50338 0.86065 -1.91884
SER_144 -4.19725 0.4169 5.74205 -0.02636 4e-05 0.02268 2.83678 -2.61421 -0.06508 -0.27776 -2.87633 -0.34766 0 0 0 0 0 0.06054 0.00183 0.4685 0 -0.02116 0.60112 -0.77834 0.29036 0.63691 -0.12642
ASP_145 -4.49261 0.52375 5.73542 -0.1451 0.02792 0.52627 2.72058 -2.62021 -0.0058 -0.06318 -3.61813 -0.98251 0 0 -0.5469 0 0 -0.00535 0.12618 0 4.02923 0.08937 0 -2.3716 0.5594 0.60018 0.08691
ASN_146 -6.15269 0.67686 6.54301 -0.1778 0.02681 0.26816 2.8305 -3.17544 -0.00824 -0.03673 -2.27797 -0.392 0 0 -0.5469 0 0 -0.07406 1e-05 0 1.49587 0.03878 0 -0.93687 0.32885 0.67868 -0.89118
GLN_147 -11.5568 2.05279 10.6617 -0.38765 0.03498 0.19043 5.97381 -5.1828 -0.03267 -0.19585 -4.40611 -0.24786 0 0 0 -1.37758 0 -0.01028 0.82836 0 5.30925 -0.16752 0 -0.18838 -0.22784 1.11756 2.18747
ASN_148 -7.08793 0.73357 6.66267 -0.15757 0.00581 0.23537 3.12414 -3.29443 -0.00445 -0.01945 -1.88805 -0.32937 0 0 0 -0.87414 0 0.01684 0.05012 0 2.07575 0.39553 0 -0.93687 -0.08024 1.0401 -0.33261
GLU_149 -5.39809 0.45172 4.99397 -0.35617 0.10617 0.44369 1.40636 -2.41854 -0.02368 -0.1393 -0.71414 -0.64096 0 0 0 0 0 -0.077 0.01397 0 3.62962 -0.32976 0 -2.7348 -0.26522 0.45052 -1.60165
TYR_150 -8.07564 0.88116 5.70606 -0.67054 0.06 0.37915 2.08217 -2.98932 -0.00408 -0.02837 -1.76942 -0.08087 0 0 0 0 0 0.11045 3e-05 0 2.20584 -0.24123 0.05433 1.2797 -0.01211 0.69618 -0.41651
TYR_151 -10.3466 1.6802 5.45582 -0.82739 0.04695 0.20079 2.26215 -3.11486 -0.01037 -0.07439 -0.50795 -0.29258 0 0 0 0 0 0.20696 0.45988 0 1.78677 -0.25578 0.00486 1.2797 0.62092 1.02542 -0.39954
TYR_152 -10.5671 1.54686 3.77046 -0.54943 0.17016 0.25125 2.60426 -2.71317 -0 -0 0.35234 -0.3415 0 0 0 0 0 2.22886 0.00194 0 2.81402 0.11163 0.02181 1.2797 0.20757 1.72374 2.91341
GLY_153 -4.48742 1.05062 4.22086 -4e-05 0 0 1.63123 -2.41011 -0.02016 -0.09554 -0.61292 -0.36271 0 0 0 0 0 -0.1763 0 0 0 -1.06819 0 0.83697 -0.42928 2.05486 0.13186
VAL_154 -6.39752 0.94125 2.80813 -0.2923 0.2528 0.06597 1.70021 -2.01934 -0 -0 -1.34176 -0.21217 0 0 0 0 0 -0.06861 0.00878 0.05425 0 -0.38058 0 1.9342 -0.56931 1.35605 -2.15997
SER_155 -4.35863 0.24833 5.86711 -0.03204 0.00789 0.02868 2.86735 -2.49295 -0.00712 -0.05803 -3.06705 -0.28855 0 0 0 -0.64374 0 0.0207 0.00143 0.27058 0 0.39028 0.71069 -0.77834 0.34808 0.72849 -0.23684
ARG_156 -7.1301 0.5292 7.25611 -0.71749 0.10649 0.47868 2.7628 -2.93825 -0 -0 -3.45974 0.504 0 0 -1.54586 0 0 -0.06877 0.75877 2.27695 0 -0.19498 0 -1.2888 0.33077 0.77713 -1.56308
HIS_D_157 -4.73775 0.39514 6.27487 -0.6498 0.01012 0.63088 2.2401 -2.78416 -0.00035 -0.00126 -1.99321 -0.33109 0 0 0 0 0 0.01382 0.1684 0 1.58901 -0.32489 0 -0.45461 0.0332 0.65239 0.73082
GLU_158 -5.29331 0.39989 7.66678 -0.42909 0.17942 1.36336 2.86482 -3.15454 -0.03351 -0.24351 -3.84865 -3.11592 0 0 0 -0.861 0 -0.0818 0.03953 0 3.80878 -0.32943 0 -2.7348 -0.09748 0.60467 -3.29579
SER_159 -6.59966 1.05737 7.93663 -0.04493 0.00286 0.06808 4.24098 -3.6183 -0.02411 -0.15237 -4.2383 -0.86933 0 0 -0.45165 0 0 -0.14469 0.31582 0.15542 0 -0.30627 1.74993 -0.77834 -0.52047 1.14664 -1.07466
ARG_160 -4.96588 0.46482 6.11499 -0.77571 0.14987 0.53995 2.10568 -2.6228 -8e-05 -0.00033 -1.50038 0.35081 0 0 0 0 0 -0.10447 0.04024 1.79008 0 -0.09822 0 -1.2888 -0.37481 0.78458 0.60953
ARG_161 -2.4358 0.42114 2.78248 -0.64355 0.10389 0.43416 1.10259 -1.15212 -0.00291 -0.0251 -0.94419 0.17614 0 0 0 0 0 -0.02697 0.01022 1.98192 0 -0.05458 0 -1.2888 -0.45105 0.25789 0.24536
SER_162 -2.95158 0.26935 3.12661 -0.0275 0.00452 0.04635 1.28068 -1.46591 -0.02431 -0.18714 -0.13867 -0.36037 0 0 0 0 0 0.12749 0.06398 0.17111 0 -0.34672 0.60224 -0.77834 0.34974 0.56041 0.32193
GLY_163 -1.71697 0.04843 2.09537 -5e-05 0 0 1.01421 -0.98501 -0 -0 -0.21967 -0.37239 0 0 0 0 0 -0.09022 0 0 0 -1.27147 0 0.83697 0.35338 0.5151 0.20769
MET_164 -7.48021 1.16428 4.59518 -0.40861 0.13454 0.27976 2.28169 -2.08072 -0.01187 -0.07026 -0.93684 -0.30967 0 0 0 0 0 0.158 0.00986 2.49174 0 0.20985 0 0.60916 -0.45174 0.55586 0.74
ARG_165 -4.55899 0.27577 4.27039 -0.78109 0.2733 0.59683 1.8215 -1.80862 -0.00027 -0.00093 -0.60166 -0.04137 0 0 -1.09421 0 0 -0.01457 0.18479 2.61814 0 0.08733 0 -1.2888 0.07199 0.83895 0.84849
SER_166 -3.62549 0.20122 2.86391 -0.02301 0 0.0537 1.93799 -1.44475 -0.00659 -0.07649 -0.73041 -0.80602 0 0 -0.73139 0 0 0.11075 0.0048 0.45242 0 0.24478 0.68257 -0.77834 1.32717 0.76175 0.41857
TYR_167 -6.36157 0.7897 3.19728 -0.50254 0.01123 0.22793 0.99676 -1.76032 -0.00778 -0.05482 0.04146 -0.14556 0 0 0 0 0 0.09136 0.04062 0 2.40325 -0.37647 0.00593 1.2797 0.88557 0.82396 1.58569
ASP_168 -2.80442 0.59648 3.39324 -0.10282 0.01702 0.29119 0.85392 -1.30614 -0 -0 -1.79113 -0.02657 0 0 0 0 0 0.26549 0.00124 0 1.92443 0.07441 0 -2.3716 -0.10987 1.4164 0.32129
PRO_169 -4.4554 1.16315 3.42 -0.14791 0.00401 0.10354 0.82115 -1.25344 -0 -0 -0.5883 0.51921 0 0 0 0 0 0.13551 0.00206 0.13143 0 -0.14535 0 -2.4119 0.87905 1.37226 -0.45093
ASP_170 -2.83623 0.67215 3.24883 -0.10296 0.00928 0.33164 0.69776 -1.40034 -0 -0 -1.20279 -0.06742 0 0 0 0 0 0.37567 0.08051 0 2.03 0.39823 0 -2.3716 4.6773 0.78873 5.32877
SER_171 -4.48794 0.46615 4.08645 -0.01631 0 0.03009 1.86388 -1.96272 -0.003 -0.01483 -2.40175 -0.9162 0 0 -0.63862 0 0 0.20321 0.00069 0.18969 0 0.36662 0.71794 -0.77834 5.12262 1.1965 3.02411
SER_172 -3.20835 0.36933 3.24275 -0.02152 0 0.02951 1.49341 -1.62646 -0.03252 -0.16183 -0.7513 -1.11037 0 0 0 0 0 0.00201 0.00435 1.55662 0 -0.4046 0.60147 -0.77834 1.50739 1.31783 2.02937
TRP_173 -6.58584 0.57603 1.49603 -1.37884 0.14698 0.71792 1.30126 -1.496 -0 -0 -1.21748 -0.0483 0 0 -0.36371 0 0 0.05781 0.00041 0 2.6089 -0.3298 0 1.6906 0.27211 0.84726 -1.70466
ASN_174 -7.98322 1.18366 6.58571 -0.20073 0.00959 0.33432 3.58574 -3.39769 -0.02478 -0.1509 -3.37855 -0.54245 0 0 -1.01567 0 0 0.10141 0.36461 0 2.1459 0.69169 0 -0.93687 0.84322 1.08261 -0.7024
PRO_175 -3.9166 0.44324 2.42598 -0.1955 0.00457 0.13973 1.37002 -1.06236 -0 -0 -1.28343 0.00662 0 0 0 0 0 0.0733 0.0012 0.29334 0 -0.70106 0 -2.4119 0.68299 1.1693 -2.96055
TYR_176 -11.1706 1.18221 6.78588 -0.88718 0.07261 0.16632 3.18871 -4.06905 -0.02681 -0.25454 -3.31718 -0.46711 0 0 0 0 0 -0.00613 0.25611 0 2.46639 -0.17606 0.02971 1.2797 -0.13323 0.60732 -4.47296
LEU_177 -4.1361 0.14567 3.11682 -0.46919 0.18621 0.09547 1.86383 -1.80487 -0.00227 -0.01242 -2.82015 0.04652 0 0 0 0 0 0.02638 0.06142 0.6757 0 -0.11068 0 0.18072 -0.0982 0.3944 -2.66074
GLU_178 -6.37261 0.4414 6.27796 -0.2707 0.04919 0.31666 2.3932 -2.83349 -0.00137 -0.00475 -3.65515 -0.24199 0 0 0 0 0 0.09769 0.03495 0 3.12584 -0.15842 0 -2.7348 0.03979 0.3413 -3.1553
LEU_179 -4.0919 0.62416 0.81326 -0.62996 0.29092 0.21544 0.40187 -0.98537 -0.00881 -0.10572 -0.21943 0.15014 0 0 0 0 0 -0.0219 0.00263 0.59303 0 0.31413 0 0.18072 1.06262 0.27556 -1.13861
SER_180 -4.72491 0.52359 4.60943 -0.03083 0 0.07072 2.45068 -2.2326 -0.01316 -0.06992 -2.72575 -0.56176 0 0 0 0 0 0.04555 0.00212 0.47961 0 -0.16163 0.60296 -0.77834 1.00178 0.4308 -1.08167
ALA_181 -3.79027 0.502 1.88688 -0.02076 0 0 2.12145 -1.53848 -0.01161 -0.03952 -1.41608 -0.36882 0 0 0 0 0 0.03501 0 0 0 -0.41436 0 1.8394 0.09374 0.80647 -0.31495
ASN_182 -7.22562 1.0005 5.72498 -0.35167 0.26932 0.69935 3.144 -3.04085 -0.03671 -0.22976 -2.7108 -0.80897 0 0 0 0 0 0.00743 0.01398 0 1.88055 -0.38058 0 -0.93687 0.04375 1.08999 -1.84799
TYR_183 -7.79571 1.09925 4.3689 -0.76011 0.12718 0.12508 2.90159 -2.77943 -0.01256 -0.05442 -3.60849 -0.31801 0 0 0 0 0 -0.05382 0.00231 0 3.23831 0.02623 0 1.2797 -0.07899 0.8104 -1.48261
ARG_184 -3.33964 0.1094 3.29717 -0.58619 0.07322 0.35856 1.21206 -1.65928 -0.00797 -0.04862 -0.94109 -0.05285 0 0 0 -0.43704 0 0.04117 0.01745 2.35715 0 0.07305 0 -1.2888 0.17466 0.73013 0.08255
PHE_185 -7.21778 1.05067 1.54001 -0.91866 0.06371 0.3215 0.74979 -1.7184 -0.00026 -0.00304 -0.70409 -0.33459 0 0 0 0 0 0.03214 0.22959 0 2.96949 0.03923 0 1.0402 0.13614 0.77656 -1.94778
LEU_186 -5.1854 0.69067 3.51012 -0.52094 0.09329 0.10794 1.71637 -1.97546 -0.00086 -0.01214 -0.94625 0.15402 0 0 0 0 0 -0.02829 0.11542 0.81664 0 -0.01788 0 0.18072 0.22466 0.72852 -0.34885
GLY_187 -1.83489 0.35741 2.22039 -0.00019 0 0 0.66581 -1.07499 -0 -0 -0.28184 -0.26748 0 0 0 0 0 -0.10039 0 0 0 0.97144 0 0.83697 0.53711 0.60026 2.62961
ASP_188 -4.14833 0.27674 4.09401 -0.12142 0.02164 0.39602 2.2282 -2.05725 -0.01056 -0.07914 -1.96927 -0.60758 0 0 0 0 0 0.03537 0.10597 0 2.39818 -0.15308 0 -2.3716 0.24509 0.37222 -1.34481
TRP_189 -9.28842 1.06551 4.20767 -0.78278 0.05274 0.293 2.40323 -2.97435 -0 -0 -1.73305 -0.18332 0 0 0 0 0 0.00587 0.16819 0 1.61047 -0.21058 0 1.6906 0.11444 0.40626 -3.15453
SER_190 -5.84881 0.64808 5.05706 -0.03759 0 0.08217 3.23695 -2.65689 -0.02498 -0.17255 -3.22664 0.0164 0 0 -0.37915 0 0 -0.01403 0.13354 0.67401 0 -0.10897 0.62188 -0.77834 0.09568 0.47199 -2.21018
VAL_191 -6.31766 0.81317 2.89231 -0.37376 0.26408 0.09177 2.44255 -2.16725 -0.01792 -0.11454 -2.49743 -0.16227 0 0 0 0 0 -0.01877 0.0198 0.89166 0 -0.80378 0 1.9342 -0.17738 0.58851 -2.71273
TYR_192 -8.77641 1.59981 4.98871 -0.60606 0.28975 0.30635 3.5387 -3.26618 -0.01351 -0.11128 -3.68103 -0.20122 0 0 -0.43685 0 0 0.2864 0.0252 0 2.30118 -0.42266 0.14772 1.2797 -0.35834 0.95478 -2.15524
GLY_193 -2.19341 0.29474 1.93163 -0.00103 0 0 1.35704 -1.08846 -0.00881 -0.10572 -1.84249 -0.3369 0 0 0 0 0 -0.10602 0 0 0 -0.52001 0 0.83697 0.48186 0.91033 -0.39027
VAL_194 -5.9075 0.94508 2.88435 -0.35359 0.25292 0.08486 2.333 -2.09139 -0.00037 -0.001 -2.01357 -0.29803 0 0 0 0 0 0.55679 0.00136 0.20541 0 0.42923 0 1.9342 0.96999 0.64174 0.57348
ALA_195 -3.33205 0.50374 0.54902 -0.02608 0.00128 0 0.34962 -1.0135 -0 -0 -0.45526 -0.4361 0 0 0 0 0 -0.03479 0 0 0 0.58562 0 1.8394 0.77864 0.67268 -0.01778
ARG_196 -8.53296 1.12057 8.32216 -0.77537 0.17615 0.46968 4.17316 -3.74133 -0.0208 -0.08023 -6.08837 0.17617 0 0 -0.30705 -0.73511 0 0.06796 0.11444 3.0605 0 0.0281 0 -1.2888 0.41876 0.98373 -2.45865
TYR_197 -6.48882 0.70799 3.71688 -0.60062 0.03903 0.2788 2.25608 -2.57722 -0 -0 -2.884 -0.1497 0 0 0 0 0 -0.01812 0.12156 0 1.96648 -0.17592 3e-05 1.2797 -0.15395 1.27976 -1.40204
THR_198 -4.30744 0.22477 4.17525 -0.22288 0.15932 0.09774 2.80813 -1.99082 -0.01906 -0.07449 -3.08239 -1.29027 0 0 0 -0.52971 0 0.02058 0.03539 1.36875 0 -0.17614 2.35274 -1.0874 -0.14453 0.77795 -0.90451
ARG_199 -5.97427 0.43965 4.14388 -0.57173 0.10915 0.35341 1.45321 -1.96037 -0.02129 -0.18281 -1.92333 0.34113 0 0 0 0 0 -0.02177 0.02505 2.07736 0 -0.12767 0 -1.2888 0.15518 0.57941 -2.3946
LEU_200 -6.81822 1.05516 3.28577 -0.46115 0.24071 0.0793 1.705 -2.132 -0.01279 -0.12167 -1.97997 0.32328 0 0 0 0 0 0.06365 0.29883 0.81404 0 -0.13348 0 0.18072 -0.1346 0.81598 -2.93144
SER_201 -4.97847 0.29599 5.69909 -0.02298 0 0.05258 2.9777 -2.61014 -0.01582 -0.12134 -2.60824 -0.54495 0 0 -1.37938 0 0 0.22404 0.00963 0.11187 0 -0.54519 0.92124 -0.77834 -0.4159 0.73949 -2.9891
ASP_202 -2.14533 0.29504 2.25182 -0.11742 0.0082 0.34093 0.52324 -1.04362 -0.01247 -0.10007 0.39792 -0.68377 0 0 0 0 0 -0.11121 0.02803 0 2.30035 -0.1682 0 -2.3716 -0.11094 0.63852 -0.08057
GLU_203 -1.96837 0.21886 1.73011 -0.44793 0.11243 1.0063 0.47514 -0.87545 -0 -0 -0.12166 -0.90081 0 0 0 0 0 0.07123 0.09445 0 2.97644 0.52816 0 -2.7348 0.47197 0.54704 1.18309
ILE_204 -7.27451 1.11666 3.91673 -0.62476 0.44229 0.23086 2.34745 -2.72951 -0 -0 -1.05304 -0.39915 0 0 0 0 0 0.16653 0.1241 0.29429 0 0.28675 0 0.73287 0.87398 0.56351 -0.98495
THR_205 -4.14196 0.29057 3.8789 -0.13045 0.07874 0.06329 1.11732 -1.99349 -0.0068 -0.0232 -2.39682 -0.92407 0 0 -0.53374 -0.34326 0 -0.04186 0.07601 0.07186 0 -0.02487 2.28984 -1.0874 0.24083 0.67781 -2.86273
ASP_206 -3.54464 0.31473 3.25686 -0.12162 0.00109 0.36859 0.59808 -1.50974 -0.00778 -0.05482 -1.61354 -0.21523 0 0 0 -0.34326 0 -0.07465 0.05304 0 4.16027 -0.26313 0 -2.3716 -0.10161 0.60194 -0.86698
SER_207 -4.63304 0.86826 3.37863 -0.03081 0.00371 0.02648 1.17821 -1.76536 -0.01339 -0.09969 -0.06007 -0.10449 0 0 0 0 0 -0.04384 0.00119 0.47572 0 0.36938 0.60018 -0.77834 0.06207 1.01353 0.44834
PRO_208 -7.14912 1.61356 3.22496 -0.06264 0 0.0405 1.17448 -1.36749 -0 -0 -0.93548 0.59747 0 0 -0.73139 0 0 -0.00812 0.12272 0.13504 0 -0.49831 0 -2.4119 0.27987 1.15548 -4.82039
MET_209 -9.69367 1.95457 2.88696 -0.45254 0.35232 0.14738 1.85469 -1.99602 -0 -0 -0.20905 -0.44538 0 0 0 0 0 0.27455 0.01589 0.88922 0 0.06308 0 0.60916 2.03548 0.79958 -0.91377
VAL_210 -5.93669 1.25447 1.94843 -0.26557 0.16903 0.05583 1.72948 -1.75665 -0 -0 -0.00137 -0.26965 0 0 0 0 0 -0.03489 0.05241 0.2841 0 -0.43529 0 1.9342 1.70353 1.07062 1.50199
ASP_211 -3.3673 0.23395 2.74928 -0.11619 0.01343 0.36128 0.841 -1.19996 -0.00306 -0.04484 -1.50105 -0.37099 0 0 0 -0.45887 0 -0.07429 0.02832 0 1.70255 0.05417 0 -2.3716 -0.2455 0.87999 -2.88966
LYS_212 -3.70902 0.27129 3.09962 -0.46233 0.09286 0.26036 1.20142 -1.39469 -0 -0 0.24191 -0.14646 0 0 0 0 0 -0.01653 0.03146 1.83977 0 0.15429 0 -1.5107 -0.18107 0.35578 0.12797
SER_213 -3.11325 0.41839 3.0034 -0.02995 0.00747 0.05107 1.76583 -1.31957 -0 -0 -2.26845 -0.86388 0 0 -0.53374 0 0 0.05098 0.04091 0.48024 0 -0.08036 0.61002 -0.77834 -0.04309 0.40484 -2.19749
TRP_214 -5.23929 0.52272 3.07475 -0.798 0.08493 0.30005 0.7386 -1.59436 -0 -0 -0.76454 -0.49807 0 0 0 0 0 -0.03991 0.01305 0 2.41096 -0.36597 0 1.6906 1.128 0.42169 1.0852
SER_215 -3.69838 0.58041 3.87411 -0.02907 0 0.06768 2.52882 -1.86945 -0.01032 -0.08695 -2.69304 -0.44249 0 0 -0.65609 0 0 0.21384 0.03158 0.08367 0 -0.26455 0.7189 -0.77834 1.48512 0.57892 -0.36564
GLY_216 -3.78588 1.15441 2.23178 -0.00099 0 0 1.06606 -1.52351 -0 -0 -0.72999 -0.28163 0 0 0 0 0 -0.10853 0 0 0 0.22231 0 0.83697 0.75304 0.52802 0.36207
LEU_217 -8.49252 0.66619 3.67535 -0.4816 0.25632 0.0915 2.43581 -2.91254 -0 -0 -2.91038 0.12017 0 0 0 0 0 -0.0009 0.10069 0.67022 0 -0.1152 0 0.18072 0.37827 0.46143 -5.87648
ILE_218 -7.00782 0.30176 3.22803 -0.57366 0.62067 0.12968 2.90523 -2.38061 -0 -0 -2.31696 0.00205 0 0 0 0 0 0.09128 0.00517 1.93995 0 -0.39416 0 0.73287 -0.32965 0.70931 -2.33687
SER_219 -5.51492 0.64133 4.4359 -0.03229 0.00069 0.05935 2.37081 -2.44042 -0.00575 -0.0957 -1.98933 -0.92029 0 0 0 0 0 -0.06037 0.04062 0.1223 0 -0.08709 0.61546 -0.77834 0.02738 0.48564 -3.125
THR_220 -4.40205 0.51426 2.35535 -0.11564 0.06923 0.08681 1.34764 -1.73765 -0.04673 -0.2976 -1.12332 -0.50315 0 0 0 0 0 0.20421 0.02972 0.12926 0 -0.2959 2.30439 -1.0874 0.062 0.33656 -2.17
GLY_221 -3.11956 0.13051 3.06488 -0.00081 0 0 1.97327 -1.65047 -0 -0 -2.10349 -0.29251 0 0 0 0 0 -0.0257 0 0 0 -1.30561 0 0.83697 0.33098 0.44411 -1.71743
ILE_222 -3.95233 0.6012 0.62252 -0.46705 0.36567 0.09983 0.37656 -0.93274 -0 -0 -0.65466 -0.03108 0 0 0 0 0 -0.08343 0.01712 0.29185 0 -0.65547 0 0.73287 0.39942 0.41353 -2.85622
THR_223 -6.22841 0.65722 4.41924 -0.10887 0.04933 0.07653 2.58013 -2.6318 -0.01147 -0.06127 -2.27844 -0.4795 0 0 0 0 0 0.03508 0.02763 0.11143 0 -0.41362 2.2961 -1.0874 -0.40422 0.35933 -3.09299
TYR_224 -6.41119 0.5845 2.82313 -0.80067 0.04318 0.11847 1.41927 -2.02419 -0.01744 -0.1223 -1 -0.38123 0 0 0 0 0 -0.03234 0.04145 0 2.48818 -0.1114 0.0029 1.2797 -0.40759 0.34321 -2.16437
THR_225 -5.87449 0.28761 3.91603 -0.12419 0.10158 0.08897 2.06081 -2.41088 -0.00688 -0.04316 -1.17756 -0.6256 0 0 0 0 0 -0.00527 0.08998 0.09691 0 -0.45043 2.28512 -1.0874 -0.29342 0.28923 -2.88304
PHE:CtermProteinFull_226 -1.86744 0.22785 2.7084 -0.77599 0.04076 0.51291 1.77801 -1.14373 -0 -0 -2.94098 -0.2695 0 0 0 0 0 0 0.1557 0 1.78335 0 0 1.0402 -0.13572 0.48613 1.59996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31404 MODEL 5 T1088
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 88.074
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.075820
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         336.882
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.339
REMARK    SCORE atom_pair_constraint:        -800.418
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -77.424
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         139.837
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -27.694
REMARK    SCORE         fa_elec:        -361.466
REMARK    SCORE     total_score:        -886.449
REMARK    SCORE     hbond_sr_bb:         -33.672
REMARK    SCORE fa_intra_sol_xover4:          49.379
REMARK    SCORE         p_aa_pp:         -57.163
REMARK    SCORE          fa_atr:       -1153.611
REMARK    SCORE          fa_dun:         305.912
REMARK    SCORE             ref:          60.308
REMARK    SCORE     lk_ball_wtd:         -32.534
REMARK    SCORE           omega:          40.257
REMARK    SCORE     hbond_bb_sc:         -62.497
REMARK    SCORE          fa_sol:         739.364
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -886.449
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          45.749
ATOM      1  N   ASP A   1      -0.049   0.636   0.848  1.00  4.980          N  
ATOM      2  CA  ASP A   1       1.321   0.455   0.384  1.00  4.500          C  
ATOM      3  C   ASP A   1       2.075   1.781   0.448  1.00  3.700          C  
ATOM      4  O   ASP A   1       1.474   2.859   0.487  1.00  3.430          O  
ATOM      5  CB  ASP A   1       1.342  -0.140  -1.031  1.00  6.490          C  
ATOM      6  CG  ASP A   1       2.712  -0.751  -1.434  1.00  6.490          C  
ATOM      7  OD1 ASP A   1       3.650  -0.629  -0.660  1.00  6.490          O  
ATOM      8  OD2 ASP A   1       2.798  -1.321  -2.500  1.00  6.490          O  
ATOM      9 1H   ASP A   1      -0.691   0.250   0.170  1.00  5.980          H  
ATOM     10 2H   ASP A   1      -0.170   0.164   1.733  1.00  5.980          H  
ATOM     11 3H   ASP A   1      -0.232   1.623   0.965  1.00  5.980          H  
ATOM     12  HA  ASP A   1       1.821  -0.249   1.051  1.00  5.400          H  
ATOM     13 1HB  ASP A   1       0.587  -0.923  -1.102  1.00  7.790          H  
ATOM     14 2HB  ASP A   1       1.072   0.628  -1.743  1.00  7.790          H  
ATOM     15  N   GLY A   2       3.393   1.701   0.476  1.00  3.690          N  
ATOM     16  CA  GLY A   2       4.284   2.859   0.606  1.00  3.410          C  
ATOM     17  C   GLY A   2       4.449   3.637  -0.695  1.00  3.110          C  
ATOM     18  O   GLY A   2       5.541   3.682  -1.266  1.00  3.550          O  
ATOM     19  H   GLY A   2       3.791   0.765   0.365  1.00  4.430          H  
ATOM     20 1HA  GLY A   2       3.898   3.526   1.377  1.00  4.090          H  
ATOM     21 2HA  GLY A   2       5.260   2.518   0.948  1.00  4.090          H  
ATOM     22  N   LYS A   3       3.354   4.218  -1.169  1.00  2.880          N  
ATOM     23  CA  LYS A   3       3.376   4.969  -2.415  1.00  3.120          C  
ATOM     24  C   LYS A   3       3.531   6.453  -2.146  1.00  2.960          C  
ATOM     25  O   LYS A   3       2.744   7.036  -1.397  1.00  3.370          O  
ATOM     26  CB  LYS A   3       2.083   4.764  -3.205  1.00  4.270          C  
ATOM     27  CG  LYS A   3       1.704   3.318  -3.524  1.00  4.270          C  
ATOM     28  CD  LYS A   3       2.717   2.608  -4.410  1.00  4.270          C  
ATOM     29  CE  LYS A   3       2.173   1.252  -4.862  1.00  4.270          C  
ATOM     30  NZ  LYS A   3       3.161   0.481  -5.636  1.00  4.270          N  
ATOM     31  H   LYS A   3       2.501   4.104  -0.617  1.00  3.460          H  
ATOM     32  HA  LYS A   3       4.227   4.653  -3.006  1.00  3.740          H  
ATOM     33 1HB  LYS A   3       1.256   5.204  -2.649  1.00  5.130          H  
ATOM     34 2HB  LYS A   3       2.158   5.303  -4.151  1.00  5.130          H  
ATOM     35 1HG  LYS A   3       1.625   2.773  -2.588  1.00  5.130          H  
ATOM     36 2HG  LYS A   3       0.732   3.301  -4.014  1.00  5.130          H  
ATOM     37 1HD  LYS A   3       2.953   3.213  -5.290  1.00  5.130          H  
ATOM     38 2HD  LYS A   3       3.636   2.436  -3.846  1.00  5.130          H  
ATOM     39 1HE  LYS A   3       1.882   0.673  -3.997  1.00  5.130          H  
ATOM     40 2HE  LYS A   3       1.299   1.419  -5.487  1.00  5.130          H  
ATOM     41 1HZ  LYS A   3       2.760  -0.397  -5.922  1.00  5.130          H  
ATOM     42 2HZ  LYS A   3       3.439   1.025  -6.473  1.00  5.130          H  
ATOM     43 3HZ  LYS A   3       3.970   0.306  -5.062  1.00  5.130          H  
ATOM     44  N   PHE A   4       4.491   7.091  -2.808  1.00  2.720          N  
ATOM     45  CA  PHE A   4       4.678   8.516  -2.612  1.00  2.710          C  
ATOM     46  C   PHE A   4       4.717   9.207  -3.963  1.00  2.710          C  
ATOM     47  O   PHE A   4       4.984   8.577  -4.983  1.00  2.860          O  
ATOM     48  CB  PHE A   4       5.963   8.772  -1.850  1.00  3.800          C  
ATOM     49  CG  PHE A   4       6.040   8.066  -0.527  1.00  3.800          C  
ATOM     50  CD1 PHE A   4       6.570   6.781  -0.461  1.00  3.800          C  
ATOM     51  CD2 PHE A   4       5.596   8.654   0.640  1.00  3.800          C  
ATOM     52  CE1 PHE A   4       6.649   6.109   0.727  1.00  3.800          C  
ATOM     53  CE2 PHE A   4       5.680   7.977   1.839  1.00  3.800          C  
ATOM     54  CZ  PHE A   4       6.206   6.702   1.880  1.00  3.800          C  
ATOM     55  H   PHE A   4       5.153   6.573  -3.403  1.00  3.260          H  
ATOM     56  HA  PHE A   4       3.839   8.916  -2.044  1.00  3.250          H  
ATOM     57 1HB  PHE A   4       6.747   8.453  -2.435  1.00  4.560          H  
ATOM     58 2HB  PHE A   4       6.082   9.840  -1.675  1.00  4.560          H  
ATOM     59  HD1 PHE A   4       6.921   6.293  -1.372  1.00  4.560          H  
ATOM     60  HD2 PHE A   4       5.175   9.660   0.613  1.00  4.560          H  
ATOM     61  HE1 PHE A   4       7.063   5.099   0.748  1.00  4.560          H  
ATOM     62  HE2 PHE A   4       5.327   8.448   2.754  1.00  4.560          H  
ATOM     63  HZ  PHE A   4       6.270   6.169   2.826  1.00  4.560          H  
ATOM     64  N   THR A   5       4.458  10.501  -3.970  1.00  2.960          N  
ATOM     65  CA  THR A   5       4.476  11.284  -5.192  1.00  3.160          C  
ATOM     66  C   THR A   5       5.671  12.245  -5.246  1.00  2.690          C  
ATOM     67  O   THR A   5       6.111  12.757  -4.215  1.00  2.700          O  
ATOM     68  CB  THR A   5       3.132  12.025  -5.259  1.00  4.340          C  
ATOM     69  OG1 THR A   5       2.968  12.793  -4.046  1.00  4.340          O  
ATOM     70  CG2 THR A   5       1.989  11.062  -5.383  1.00  4.340          C  
ATOM     71  H   THR A   5       4.213  10.976  -3.109  1.00  3.550          H  
ATOM     72  HA  THR A   5       4.551  10.613  -6.040  1.00  3.790          H  
ATOM     73  HB  THR A   5       3.117  12.674  -6.112  1.00  5.210          H  
ATOM     74  HG1 THR A   5       3.601  13.514  -4.018  1.00  5.210          H  
ATOM     75 1HG2 THR A   5       1.056  11.621  -5.424  1.00  5.210          H  
ATOM     76 2HG2 THR A   5       2.099  10.489  -6.282  1.00  5.210          H  
ATOM     77 3HG2 THR A   5       1.971  10.391  -4.527  1.00  5.210          H  
ATOM     78  N   LEU A   6       6.180  12.511  -6.457  1.00  2.750          N  
ATOM     79  CA  LEU A   6       7.319  13.406  -6.686  1.00  2.660          C  
ATOM     80  C   LEU A   6       7.014  14.576  -7.625  1.00  2.940          C  
ATOM     81  O   LEU A   6       6.504  14.370  -8.727  1.00  3.600          O  
ATOM     82  CB  LEU A   6       8.469  12.581  -7.286  1.00  3.760          C  
ATOM     83  CG  LEU A   6       9.769  13.328  -7.697  1.00  3.760          C  
ATOM     84  CD1 LEU A   6      10.466  13.908  -6.476  1.00  3.760          C  
ATOM     85  CD2 LEU A   6      10.681  12.342  -8.391  1.00  3.760          C  
ATOM     86  H   LEU A   6       5.789  12.049  -7.277  1.00  3.300          H  
ATOM     87  HA  LEU A   6       7.621  13.813  -5.725  1.00  3.190          H  
ATOM     88 1HB  LEU A   6       8.744  11.817  -6.583  1.00  4.510          H  
ATOM     89 2HB  LEU A   6       8.085  12.083  -8.181  1.00  4.510          H  
ATOM     90  HG  LEU A   6       9.527  14.151  -8.377  1.00  4.510          H  
ATOM     91 1HD1 LEU A   6      11.373  14.420  -6.793  1.00  4.510          H  
ATOM     92 2HD1 LEU A   6       9.821  14.620  -5.972  1.00  4.510          H  
ATOM     93 3HD1 LEU A   6      10.728  13.103  -5.791  1.00  4.510          H  
ATOM     94 1HD2 LEU A   6      11.599  12.840  -8.697  1.00  4.510          H  
ATOM     95 2HD2 LEU A   6      10.918  11.536  -7.695  1.00  4.510          H  
ATOM     96 3HD2 LEU A   6      10.176  11.942  -9.270  1.00  4.510          H  
ATOM     97  N   GLY A   7       7.323  15.798  -7.190  1.00  2.790          N  
ATOM     98  CA  GLY A   7       7.107  16.996  -8.001  1.00  3.110          C  
ATOM     99  C   GLY A   7       8.396  17.779  -8.025  1.00  2.790          C  
ATOM    100  O   GLY A   7       9.439  17.252  -7.634  1.00  2.740          O  
ATOM    101  H   GLY A   7       7.736  15.900  -6.274  1.00  3.350          H  
ATOM    102 1HA  GLY A   7       6.812  16.721  -9.014  1.00  3.730          H  
ATOM    103 2HA  GLY A   7       6.309  17.606  -7.581  1.00  3.730          H  
ATOM    104  N   ALA A   8       8.365  19.030  -8.479  1.00  2.920          N  
ATOM    105  CA  ALA A   8       9.638  19.749  -8.493  1.00  2.770          C  
ATOM    106  C   ALA A   8       9.525  21.251  -8.635  1.00  2.820          C  
ATOM    107  O   ALA A   8       8.680  21.792  -9.366  1.00  3.360          O  
ATOM    108  CB  ALA A   8      10.537  19.250  -9.624  1.00  3.940          C  
ATOM    109  H   ALA A   8       7.471  19.463  -8.757  1.00  3.500          H  
ATOM    110  HA  ALA A   8      10.135  19.546  -7.544  1.00  3.320          H  
ATOM    111 1HB  ALA A   8      11.494  19.777  -9.566  1.00  4.730          H  
ATOM    112 2HB  ALA A   8      10.712  18.181  -9.534  1.00  4.730          H  
ATOM    113 3HB  ALA A   8      10.083  19.457 -10.577  1.00  4.730          H  
ATOM    114  N   GLY A   9      10.475  21.915  -7.985  1.00  2.640          N  
ATOM    115  CA  GLY A   9      10.684  23.342  -8.121  1.00  2.840          C  
ATOM    116  C   GLY A   9      11.636  23.519  -9.282  1.00  2.900          C  
ATOM    117  O   GLY A   9      12.390  22.599  -9.609  1.00  3.040          O  
ATOM    118  H   GLY A   9      11.102  21.388  -7.389  1.00  3.170          H  
ATOM    119 1HA  GLY A   9       9.743  23.853  -8.315  1.00  3.410          H  
ATOM    120 2HA  GLY A   9      11.118  23.752  -7.210  1.00  3.410          H  
ATOM    121  N   VAL A  10      11.607  24.689  -9.903  1.00  3.120          N  
ATOM    122  CA  VAL A  10      12.495  24.983 -11.018  1.00  3.270          C  
ATOM    123  C   VAL A  10      13.160  26.354 -10.969  1.00  3.350          C  
ATOM    124  O   VAL A  10      12.973  27.121 -10.022  1.00  3.480          O  
ATOM    125  CB  VAL A  10      11.793  24.812 -12.360  1.00  4.520          C  
ATOM    126  CG1 VAL A  10      11.345  23.373 -12.518  1.00  4.520          C  
ATOM    127  CG2 VAL A  10      10.659  25.763 -12.492  1.00  4.520          C  
ATOM    128  H   VAL A  10      10.959  25.392  -9.575  1.00  3.740          H  
ATOM    129  HA  VAL A  10      13.285  24.242 -11.001  1.00  3.920          H  
ATOM    130  HB  VAL A  10      12.493  25.013 -13.121  1.00  5.420          H  
ATOM    131 1HG1 VAL A  10      10.924  23.250 -13.471  1.00  5.420          H  
ATOM    132 2HG1 VAL A  10      12.210  22.717 -12.428  1.00  5.420          H  
ATOM    133 3HG1 VAL A  10      10.616  23.105 -11.767  1.00  5.420          H  
ATOM    134 1HG2 VAL A  10      10.231  25.632 -13.457  1.00  5.420          H  
ATOM    135 2HG2 VAL A  10       9.919  25.565 -11.723  1.00  5.420          H  
ATOM    136 3HG2 VAL A  10      11.013  26.787 -12.400  1.00  5.420          H  
ATOM    137  N   GLY A  11      13.945  26.609 -12.012  1.00  3.650          N  
ATOM    138  CA  GLY A  11      14.660  27.834 -12.335  1.00  3.900          C  
ATOM    139  C   GLY A  11      15.187  27.515 -13.719  1.00  3.850          C  
ATOM    140  O   GLY A  11      15.084  26.360 -14.118  1.00  3.930          O  
ATOM    141  H   GLY A  11      14.043  25.874 -12.699  1.00  4.380          H  
ATOM    142 1HA  GLY A  11      13.988  28.692 -12.355  1.00  4.680          H  
ATOM    143 2HA  GLY A  11      15.472  28.016 -11.633  1.00  4.680          H  
ATOM    144  N   VAL A  12      15.677  28.496 -14.481  1.00  3.950          N  
ATOM    145  CA  VAL A  12      16.160  28.188 -15.837  1.00  3.920          C  
ATOM    146  C   VAL A  12      17.500  28.820 -16.196  1.00  3.900          C  
ATOM    147  O   VAL A  12      17.919  29.794 -15.568  1.00  4.140          O  
ATOM    148  CB  VAL A  12      15.118  28.604 -16.902  1.00  5.500          C  
ATOM    149  CG1 VAL A  12      13.797  27.838 -16.690  1.00  5.500          C  
ATOM    150  CG2 VAL A  12      14.892  30.115 -16.845  1.00  5.500          C  
ATOM    151  H   VAL A  12      15.747  29.436 -14.117  1.00  4.740          H  
ATOM    152  HA  VAL A  12      16.284  27.114 -15.902  1.00  4.700          H  
ATOM    153  HB  VAL A  12      15.496  28.325 -17.887  1.00  6.600          H  
ATOM    154 1HG1 VAL A  12      13.085  28.113 -17.465  1.00  6.600          H  
ATOM    155 2HG1 VAL A  12      13.989  26.762 -16.746  1.00  6.600          H  
ATOM    156 3HG1 VAL A  12      13.372  28.074 -15.724  1.00  6.600          H  
ATOM    157 1HG2 VAL A  12      14.172  30.400 -17.610  1.00  6.600          H  
ATOM    158 2HG2 VAL A  12      14.507  30.390 -15.867  1.00  6.600          H  
ATOM    159 3HG2 VAL A  12      15.832  30.641 -17.025  1.00  6.600          H  
ATOM    160  N   VAL A  13      18.122  28.291 -17.253  1.00  3.860          N  
ATOM    161  CA  VAL A  13      19.352  28.817 -17.845  1.00  4.000          C  
ATOM    162  C   VAL A  13      19.219  29.087 -19.345  1.00  3.870          C  
ATOM    163  O   VAL A  13      18.926  28.189 -20.127  1.00  3.530          O  
ATOM    164  CB  VAL A  13      20.495  27.820 -17.594  1.00  5.540          C  
ATOM    165  CG1 VAL A  13      21.765  28.239 -18.236  1.00  5.540          C  
ATOM    166  CG2 VAL A  13      20.726  27.714 -16.094  1.00  5.540          C  
ATOM    167  H   VAL A  13      17.702  27.475 -17.679  1.00  4.630          H  
ATOM    168  HA  VAL A  13      19.593  29.761 -17.351  1.00  4.800          H  
ATOM    169  HB  VAL A  13      20.224  26.856 -18.013  1.00  6.650          H  
ATOM    170 1HG1 VAL A  13      22.490  27.483 -17.996  1.00  6.650          H  
ATOM    171 2HG1 VAL A  13      21.641  28.287 -19.305  1.00  6.650          H  
ATOM    172 3HG1 VAL A  13      22.087  29.205 -17.848  1.00  6.650          H  
ATOM    173 1HG2 VAL A  13      21.524  27.000 -15.905  1.00  6.650          H  
ATOM    174 2HG2 VAL A  13      21.002  28.685 -15.694  1.00  6.650          H  
ATOM    175 3HG2 VAL A  13      19.827  27.367 -15.601  1.00  6.650          H  
ATOM    176  N   GLU A  14      19.486  30.326 -19.750  1.00  4.300          N  
ATOM    177  CA  GLU A  14      19.398  30.745 -21.153  1.00  4.370          C  
ATOM    178  C   GLU A  14      20.643  30.450 -22.006  1.00  4.430          C  
ATOM    179  O   GLU A  14      20.621  30.624 -23.224  1.00  5.070          O  
ATOM    180  CB  GLU A  14      19.077  32.248 -21.222  1.00  6.090          C  
ATOM    181  CG  GLU A  14      20.238  33.227 -20.869  1.00  6.090          C  
ATOM    182  CD  GLU A  14      20.427  33.466 -19.384  1.00  6.090          C  
ATOM    183  OE1 GLU A  14      20.063  32.605 -18.613  1.00  6.090          O  
ATOM    184  OE2 GLU A  14      20.938  34.500 -19.026  1.00  6.090          O  
ATOM    185  H   GLU A  14      19.723  31.036 -19.049  1.00  5.160          H  
ATOM    186  HA  GLU A  14      18.563  30.205 -21.601  1.00  5.240          H  
ATOM    187 1HB  GLU A  14      18.741  32.494 -22.228  1.00  7.310          H  
ATOM    188 2HB  GLU A  14      18.252  32.467 -20.545  1.00  7.310          H  
ATOM    189 1HG  GLU A  14      21.173  32.861 -21.286  1.00  7.310          H  
ATOM    190 2HG  GLU A  14      20.027  34.180 -21.347  1.00  7.310          H  
ATOM    191  N   HIS A  15      21.733  30.042 -21.362  1.00  4.000          N  
ATOM    192  CA  HIS A  15      23.016  29.861 -22.037  1.00  4.090          C  
ATOM    193  C   HIS A  15      23.288  28.458 -22.643  1.00  4.090          C  
ATOM    194  O   HIS A  15      23.282  27.445 -21.927  1.00  3.940          O  
ATOM    195  CB  HIS A  15      24.138  30.206 -21.074  1.00  5.690          C  
ATOM    196  CG  HIS A  15      24.142  31.634 -20.717  1.00  5.690          C  
ATOM    197  ND1 HIS A  15      24.594  32.622 -21.571  1.00  5.690          N  
ATOM    198  CD2 HIS A  15      23.721  32.263 -19.602  1.00  5.690          C  
ATOM    199  CE1 HIS A  15      24.460  33.797 -20.982  1.00  5.690          C  
ATOM    200  NE2 HIS A  15      23.931  33.606 -19.792  1.00  5.690          N  
ATOM    201  H   HIS A  15      21.654  29.908 -20.365  1.00  4.800          H  
ATOM    202  HA  HIS A  15      23.068  30.626 -22.789  1.00  4.910          H  
ATOM    203 1HB  HIS A  15      23.998  29.654 -20.171  1.00  6.830          H  
ATOM    204 2HB  HIS A  15      25.101  29.930 -21.491  1.00  6.830          H  
ATOM    205  HD2 HIS A  15      23.284  31.796 -18.718  1.00  6.830          H  
ATOM    206  HE1 HIS A  15      24.730  34.761 -21.410  1.00  6.830          H  
ATOM    207  HE2 HIS A  15      23.701  34.334 -19.121  1.00  6.830          H  
ATOM    208  N   PRO A  16      23.648  28.384 -23.960  1.00  4.620          N  
ATOM    209  CA  PRO A  16      23.993  27.188 -24.741  1.00  4.490          C  
ATOM    210  C   PRO A  16      25.181  26.410 -24.183  1.00  3.870          C  
ATOM    211  O   PRO A  16      25.383  25.237 -24.517  1.00  4.430          O  
ATOM    212  CB  PRO A  16      24.391  27.779 -26.106  1.00  6.740          C  
ATOM    213  CG  PRO A  16      23.659  29.067 -26.207  1.00  6.740          C  
ATOM    214  CD  PRO A  16      23.613  29.618 -24.808  1.00  6.740          C  
ATOM    215  HA  PRO A  16      23.110  26.542 -24.826  1.00  5.390          H  
ATOM    216 1HB  PRO A  16      25.481  27.898 -26.164  1.00  8.080          H  
ATOM    217 2HB  PRO A  16      24.110  27.093 -26.898  1.00  8.080          H  
ATOM    218 1HG  PRO A  16      24.181  29.738 -26.909  1.00  8.080          H  
ATOM    219 2HG  PRO A  16      22.656  28.896 -26.624  1.00  8.080          H  
ATOM    220 1HD  PRO A  16      24.466  30.286 -24.601  1.00  8.080          H  
ATOM    221 2HD  PRO A  16      22.632  30.127 -24.747  1.00  8.080          H  
ATOM    222  N   TYR A  17      25.973  27.058 -23.339  1.00  3.110          N  
ATOM    223  CA  TYR A  17      27.132  26.398 -22.790  1.00  2.960          C  
ATOM    224  C   TYR A  17      27.076  26.359 -21.279  1.00  2.530          C  
ATOM    225  O   TYR A  17      28.105  26.322 -20.596  1.00  2.880          O  
ATOM    226  CB  TYR A  17      28.345  27.186 -23.254  1.00  4.200          C  
ATOM    227  CG  TYR A  17      28.215  28.657 -22.846  1.00  4.200          C  
ATOM    228  CD1 TYR A  17      28.719  29.097 -21.632  1.00  4.200          C  
ATOM    229  CD2 TYR A  17      27.525  29.548 -23.664  1.00  4.200          C  
ATOM    230  CE1 TYR A  17      28.552  30.395 -21.241  1.00  4.200          C  
ATOM    231  CE2 TYR A  17      27.353  30.850 -23.260  1.00  4.200          C  
ATOM    232  CZ  TYR A  17      27.869  31.271 -22.049  1.00  4.200          C  
ATOM    233  OH  TYR A  17      27.687  32.564 -21.630  1.00  4.200          O  
ATOM    234  H   TYR A  17      25.783  28.016 -23.077  1.00  3.730          H  
ATOM    235  HA  TYR A  17      27.178  25.382 -23.159  1.00  3.550          H  
ATOM    236 1HB  TYR A  17      29.256  26.771 -22.817  1.00  5.040          H  
ATOM    237 2HB  TYR A  17      28.432  27.124 -24.338  1.00  5.040          H  
ATOM    238  HD1 TYR A  17      29.251  28.409 -20.979  1.00  5.040          H  
ATOM    239  HD2 TYR A  17      27.113  29.217 -24.615  1.00  5.040          H  
ATOM    240  HE1 TYR A  17      28.951  30.727 -20.285  1.00  5.040          H  
ATOM    241  HE2 TYR A  17      26.807  31.552 -23.890  1.00  5.040          H  
ATOM    242  HH  TYR A  17      27.002  32.982 -22.167  1.00  5.040          H  
ATOM    243  N   LYS A  18      25.856  26.227 -20.780  1.00  2.990          N  
ATOM    244  CA  LYS A  18      25.586  25.987 -19.383  1.00  3.330          C  
ATOM    245  C   LYS A  18      24.477  24.943 -19.338  1.00  3.540          C  
ATOM    246  O   LYS A  18      24.575  23.952 -18.632  1.00  4.140          O  
ATOM    247  CB  LYS A  18      25.192  27.261 -18.644  1.00  4.530          C  
ATOM    248  CG  LYS A  18      26.290  28.302 -18.517  1.00  4.530          C  
ATOM    249  CD  LYS A  18      25.859  29.470 -17.635  1.00  4.530          C  
ATOM    250  CE  LYS A  18      26.960  30.525 -17.539  1.00  4.530          C  
ATOM    251  NZ  LYS A  18      26.582  31.655 -16.632  1.00  4.530          N  
ATOM    252  H   LYS A  18      25.068  26.317 -21.422  1.00  3.590          H  
ATOM    253  HA  LYS A  18      26.468  25.563 -18.910  1.00  4.000          H  
ATOM    254 1HB  LYS A  18      24.388  27.715 -19.179  1.00  5.430          H  
ATOM    255 2HB  LYS A  18      24.837  27.009 -17.647  1.00  5.430          H  
ATOM    256 1HG  LYS A  18      27.185  27.834 -18.102  1.00  5.430          H  
ATOM    257 2HG  LYS A  18      26.534  28.683 -19.506  1.00  5.430          H  
ATOM    258 1HD  LYS A  18      24.958  29.926 -18.028  1.00  5.430          H  
ATOM    259 2HD  LYS A  18      25.645  29.100 -16.633  1.00  5.430          H  
ATOM    260 1HE  LYS A  18      27.870  30.060 -17.167  1.00  5.430          H  
ATOM    261 2HE  LYS A  18      27.148  30.927 -18.536  1.00  5.430          H  
ATOM    262 1HZ  LYS A  18      27.335  32.329 -16.602  1.00  5.430          H  
ATOM    263 2HZ  LYS A  18      25.745  32.106 -16.976  1.00  5.430          H  
ATOM    264 3HZ  LYS A  18      26.413  31.300 -15.701  1.00  5.430          H  
ATOM    265  N   GLN A  19      23.395  25.214 -20.080  1.00  3.560          N  
ATOM    266  CA  GLN A  19      22.184  24.407 -20.356  1.00  4.120          C  
ATOM    267  C   GLN A  19      21.402  23.730 -19.214  1.00  3.930          C  
ATOM    268  O   GLN A  19      20.226  23.405 -19.402  1.00  4.800          O  
ATOM    269  CB  GLN A  19      22.569  23.326 -21.350  1.00  5.540          C  
ATOM    270  CG  GLN A  19      21.430  22.497 -21.995  1.00  5.540          C  
ATOM    271  CD  GLN A  19      20.585  23.335 -22.924  1.00  5.540          C  
ATOM    272  OE1 GLN A  19      21.090  24.316 -23.494  1.00  5.540          O  
ATOM    273  NE2 GLN A  19      19.330  22.940 -23.127  1.00  5.540          N  
ATOM    274  H   GLN A  19      23.406  26.096 -20.590  1.00  4.270          H  
ATOM    275  HA  GLN A  19      21.489  25.084 -20.856  1.00  4.940          H  
ATOM    276 1HB  GLN A  19      23.130  23.794 -22.157  1.00  6.650          H  
ATOM    277 2HB  GLN A  19      23.238  22.622 -20.859  1.00  6.650          H  
ATOM    278 1HG  GLN A  19      21.879  21.723 -22.594  1.00  6.650          H  
ATOM    279 2HG  GLN A  19      20.796  22.034 -21.252  1.00  6.650          H  
ATOM    280 1HE2 GLN A  19      18.736  23.447 -23.756  1.00  6.650          H  
ATOM    281 2HE2 GLN A  19      18.982  22.121 -22.661  1.00  6.650          H  
ATOM    282  N   TYR A  20      21.988  23.529 -18.051  1.00  3.200          N  
ATOM    283  CA  TYR A  20      21.263  22.896 -16.971  1.00  3.700          C  
ATOM    284  C   TYR A  20      20.073  23.746 -16.644  1.00  3.830          C  
ATOM    285  O   TYR A  20      20.176  24.957 -16.584  1.00  3.800          O  
ATOM    286  CB  TYR A  20      22.159  22.695 -15.745  1.00  4.980          C  
ATOM    287  CG  TYR A  20      23.163  21.600 -15.918  1.00  4.980          C  
ATOM    288  CD1 TYR A  20      24.432  21.906 -16.346  1.00  4.980          C  
ATOM    289  CD2 TYR A  20      22.819  20.288 -15.656  1.00  4.980          C  
ATOM    290  CE1 TYR A  20      25.348  20.917 -16.554  1.00  4.980          C  
ATOM    291  CE2 TYR A  20      23.744  19.290 -15.857  1.00  4.980          C  
ATOM    292  CZ  TYR A  20      25.007  19.608 -16.318  1.00  4.980          C  
ATOM    293  OH  TYR A  20      25.932  18.628 -16.565  1.00  4.980          O  
ATOM    294  H   TYR A  20      22.965  23.760 -17.953  1.00  3.840          H  
ATOM    295  HA  TYR A  20      20.899  21.927 -17.305  1.00  4.440          H  
ATOM    296 1HB  TYR A  20      22.701  23.609 -15.567  1.00  5.980          H  
ATOM    297 2HB  TYR A  20      21.551  22.485 -14.860  1.00  5.980          H  
ATOM    298  HD1 TYR A  20      24.705  22.933 -16.536  1.00  5.980          H  
ATOM    299  HD2 TYR A  20      21.814  20.039 -15.308  1.00  5.980          H  
ATOM    300  HE1 TYR A  20      26.348  21.165 -16.912  1.00  5.980          H  
ATOM    301  HE2 TYR A  20      23.468  18.258 -15.664  1.00  5.980          H  
ATOM    302  HH  TYR A  20      26.766  19.052 -16.927  1.00  5.980          H  
ATOM    303  N   ASP A  21      18.927  23.109 -16.459  1.00  4.320          N  
ATOM    304  CA  ASP A  21      17.657  23.733 -16.120  1.00  4.760          C  
ATOM    305  C   ASP A  21      17.059  24.558 -17.290  1.00  4.320          C  
ATOM    306  O   ASP A  21      15.975  25.127 -17.177  1.00  4.710          O  
ATOM    307  CB  ASP A  21      17.899  24.648 -14.923  1.00  6.490          C  
ATOM    308  CG  ASP A  21      18.833  23.975 -13.880  1.00  6.490          C  
ATOM    309  OD1 ASP A  21      18.881  22.764 -13.828  1.00  6.490          O  
ATOM    310  OD2 ASP A  21      19.507  24.688 -13.149  1.00  6.490          O  
ATOM    311  H   ASP A  21      18.919  22.105 -16.526  1.00  5.180          H  
ATOM    312  HA  ASP A  21      16.952  22.946 -15.845  1.00  5.710          H  
ATOM    313 1HB  ASP A  21      18.310  25.599 -15.238  1.00  7.790          H  
ATOM    314 2HB  ASP A  21      16.953  24.851 -14.444  1.00  7.790          H  
ATOM    315  N   ALA A  22      17.710  24.578 -18.450  1.00  3.840          N  
ATOM    316  CA  ALA A  22      17.209  25.331 -19.597  1.00  3.680          C  
ATOM    317  C   ALA A  22      15.839  24.853 -20.077  1.00  4.510          C  
ATOM    318  O   ALA A  22      15.050  25.639 -20.604  1.00  5.190          O  
ATOM    319  CB  ALA A  22      18.197  25.243 -20.736  1.00  5.220          C  
ATOM    320  H   ALA A  22      18.598  24.076 -18.567  1.00  4.610          H  
ATOM    321  HA  ALA A  22      17.113  26.373 -19.303  1.00  4.420          H  
ATOM    322 1HB  ALA A  22      17.843  25.836 -21.575  1.00  6.260          H  
ATOM    323 2HB  ALA A  22      19.158  25.624 -20.400  1.00  6.260          H  
ATOM    324 3HB  ALA A  22      18.292  24.210 -21.024  1.00  6.260          H  
ATOM    325  N   ASP A  23      15.570  23.555 -19.949  1.00  4.680          N  
ATOM    326  CA  ASP A  23      14.344  22.937 -20.417  1.00  5.520          C  
ATOM    327  C   ASP A  23      13.312  22.581 -19.349  1.00  5.230          C  
ATOM    328  O   ASP A  23      12.499  21.682 -19.578  1.00  5.760          O  
ATOM    329  CB  ASP A  23      14.701  21.684 -21.216  1.00  7.390          C  
ATOM    330  CG  ASP A  23      15.514  20.705 -20.386  1.00  7.390          C  
ATOM    331  OD1 ASP A  23      16.093  21.130 -19.377  1.00  7.390          O  
ATOM    332  OD2 ASP A  23      15.609  19.532 -20.721  1.00  7.390          O  
ATOM    333  H   ASP A  23      16.244  22.920 -19.514  1.00  5.620          H  
ATOM    334  HA  ASP A  23      13.866  23.638 -21.101  1.00  6.620          H  
ATOM    335 1HB  ASP A  23      13.790  21.190 -21.557  1.00  8.870          H  
ATOM    336 2HB  ASP A  23      15.275  21.966 -22.098  1.00  8.870          H  
ATOM    337  N   VAL A  24      13.286  23.274 -18.210  1.00  4.550          N  
ATOM    338  CA  VAL A  24      12.291  22.879 -17.213  1.00  4.300          C  
ATOM    339  C   VAL A  24      11.224  23.933 -16.942  1.00  4.230          C  
ATOM    340  O   VAL A  24      11.360  25.104 -17.293  1.00  4.380          O  
ATOM    341  CB  VAL A  24      12.969  22.543 -15.874  1.00  6.120          C  
ATOM    342  CG1 VAL A  24      13.971  21.414 -16.062  1.00  6.120          C  
ATOM    343  CG2 VAL A  24      13.624  23.764 -15.318  1.00  6.120          C  
ATOM    344  H   VAL A  24      13.981  24.010 -18.033  1.00  5.460          H  
ATOM    345  HA  VAL A  24      11.785  21.981 -17.564  1.00  5.160          H  
ATOM    346  HB  VAL A  24      12.212  22.193 -15.180  1.00  7.340          H  
ATOM    347 1HG1 VAL A  24      14.429  21.167 -15.106  1.00  7.340          H  
ATOM    348 2HG1 VAL A  24      13.459  20.540 -16.461  1.00  7.340          H  
ATOM    349 3HG1 VAL A  24      14.747  21.728 -16.765  1.00  7.340          H  
ATOM    350 1HG2 VAL A  24      14.076  23.538 -14.370  1.00  7.340          H  
ATOM    351 2HG2 VAL A  24      14.356  24.092 -15.978  1.00  7.340          H  
ATOM    352 3HG2 VAL A  24      12.901  24.555 -15.192  1.00  7.340          H  
ATOM    353  N   TYR A  25      10.161  23.481 -16.295  1.00  4.230          N  
ATOM    354  CA  TYR A  25       9.029  24.290 -15.887  1.00  4.420          C  
ATOM    355  C   TYR A  25       8.563  23.595 -14.609  1.00  4.070          C  
ATOM    356  O   TYR A  25       8.884  22.419 -14.448  1.00  4.000          O  
ATOM    357  CB  TYR A  25       8.003  24.288 -17.026  1.00  6.110          C  
ATOM    358  CG  TYR A  25       7.383  22.951 -17.265  1.00  6.110          C  
ATOM    359  CD1 TYR A  25       6.185  22.640 -16.668  1.00  6.110          C  
ATOM    360  CD2 TYR A  25       8.022  22.023 -18.071  1.00  6.110          C  
ATOM    361  CE1 TYR A  25       5.616  21.415 -16.875  1.00  6.110          C  
ATOM    362  CE2 TYR A  25       7.454  20.791 -18.273  1.00  6.110          C  
ATOM    363  CZ  TYR A  25       6.254  20.485 -17.678  1.00  6.110          C  
ATOM    364  OH  TYR A  25       5.683  19.249 -17.878  1.00  6.110          O  
ATOM    365  H   TYR A  25      10.138  22.496 -16.066  1.00  5.080          H  
ATOM    366  HA  TYR A  25       9.357  25.304 -15.666  1.00  5.300          H  
ATOM    367 1HB  TYR A  25       7.219  25.006 -16.870  1.00  7.330          H  
ATOM    368 2HB  TYR A  25       8.510  24.584 -17.947  1.00  7.330          H  
ATOM    369  HD1 TYR A  25       5.686  23.368 -16.028  1.00  7.330          H  
ATOM    370  HD2 TYR A  25       8.974  22.266 -18.544  1.00  7.330          H  
ATOM    371  HE1 TYR A  25       4.667  21.172 -16.397  1.00  7.330          H  
ATOM    372  HE2 TYR A  25       7.955  20.059 -18.902  1.00  7.330          H  
ATOM    373  HH  TYR A  25       4.848  19.203 -17.405  1.00  7.330          H  
ATOM    374  N   PRO A  26       7.821  24.237 -13.691  1.00  4.060          N  
ATOM    375  CA  PRO A  26       7.397  23.641 -12.432  1.00  3.770          C  
ATOM    376  C   PRO A  26       6.453  22.497 -12.682  1.00  4.090          C  
ATOM    377  O   PRO A  26       5.630  22.578 -13.597  1.00  4.940          O  
ATOM    378  CB  PRO A  26       6.708  24.809 -11.721  1.00  5.660          C  
ATOM    379  CG  PRO A  26       6.260  25.740 -12.837  1.00  5.660          C  
ATOM    380  CD  PRO A  26       7.298  25.596 -13.934  1.00  5.660          C  
ATOM    381  HA  PRO A  26       8.276  23.296 -11.867  1.00  4.520          H  
ATOM    382 1HB  PRO A  26       5.870  24.428 -11.119  1.00  6.790          H  
ATOM    383 2HB  PRO A  26       7.409  25.286 -11.023  1.00  6.790          H  
ATOM    384 1HG  PRO A  26       5.253  25.446 -13.183  1.00  6.790          H  
ATOM    385 2HG  PRO A  26       6.177  26.772 -12.463  1.00  6.790          H  
ATOM    386 1HD  PRO A  26       6.775  25.655 -14.874  1.00  6.790          H  
ATOM    387 2HD  PRO A  26       8.076  26.362 -13.846  1.00  6.790          H  
ATOM    388  N   VAL A  27       6.500  21.464 -11.840  1.00  3.580          N  
ATOM    389  CA  VAL A  27       5.569  20.361 -12.067  1.00  3.960          C  
ATOM    390  C   VAL A  27       4.790  19.919 -10.811  1.00  3.810          C  
ATOM    391  O   VAL A  27       5.317  20.017  -9.687  1.00  3.300          O  
ATOM    392  CB  VAL A  27       6.313  19.130 -12.662  1.00  5.390          C  
ATOM    393  CG1 VAL A  27       6.920  19.489 -14.006  1.00  5.390          C  
ATOM    394  CG2 VAL A  27       7.369  18.656 -11.716  1.00  5.390          C  
ATOM    395  H   VAL A  27       7.176  21.473 -11.065  1.00  4.300          H  
ATOM    396  HA  VAL A  27       4.902  20.707 -12.834  1.00  4.750          H  
ATOM    397  HB  VAL A  27       5.605  18.326 -12.826  1.00  6.470          H  
ATOM    398 1HG1 VAL A  27       7.416  18.620 -14.431  1.00  6.470          H  
ATOM    399 2HG1 VAL A  27       6.129  19.810 -14.664  1.00  6.470          H  
ATOM    400 3HG1 VAL A  27       7.644  20.290 -13.893  1.00  6.470          H  
ATOM    401 1HG2 VAL A  27       7.880  17.790 -12.131  1.00  6.470          H  
ATOM    402 2HG2 VAL A  27       8.077  19.455 -11.556  1.00  6.470          H  
ATOM    403 3HG2 VAL A  27       6.909  18.378 -10.780  1.00  6.470          H  
ATOM    404  N   PRO A  28       3.570  19.346 -11.004  1.00  4.550          N  
ATOM    405  CA  PRO A  28       2.698  18.710 -10.028  1.00  4.620          C  
ATOM    406  C   PRO A  28       3.392  17.546  -9.386  1.00  3.780          C  
ATOM    407  O   PRO A  28       4.315  16.978  -9.976  1.00  3.670          O  
ATOM    408  CB  PRO A  28       1.494  18.241 -10.849  1.00  6.930          C  
ATOM    409  CG  PRO A  28       1.481  19.104 -12.061  1.00  6.930          C  
ATOM    410  CD  PRO A  28       2.921  19.401 -12.364  1.00  6.930          C  
ATOM    411  HA  PRO A  28       2.397  19.455  -9.269  1.00  5.540          H  
ATOM    412 1HB  PRO A  28       1.604  17.180 -11.079  1.00  8.320          H  
ATOM    413 2HB  PRO A  28       0.577  18.338 -10.255  1.00  8.320          H  
ATOM    414 1HG  PRO A  28       0.977  18.577 -12.886  1.00  8.320          H  
ATOM    415 2HG  PRO A  28       0.895  20.017 -11.867  1.00  8.320          H  
ATOM    416 1HD  PRO A  28       3.336  18.652 -13.053  1.00  8.320          H  
ATOM    417 2HD  PRO A  28       2.894  20.414 -12.785  1.00  8.320          H  
ATOM    418  N   VAL A  29       2.932  17.154  -8.213  1.00  3.570          N  
ATOM    419  CA  VAL A  29       3.562  16.048  -7.525  1.00  2.920          C  
ATOM    420  C   VAL A  29       2.846  14.757  -7.960  1.00  3.070          C  
ATOM    421  O   VAL A  29       1.648  14.571  -7.727  1.00  3.810          O  
ATOM    422  CB  VAL A  29       3.502  16.362  -5.995  1.00  4.350          C  
ATOM    423  CG1 VAL A  29       2.067  16.293  -5.453  1.00  4.350          C  
ATOM    424  CG2 VAL A  29       4.396  15.496  -5.240  1.00  4.350          C  
ATOM    425  H   VAL A  29       2.157  17.646  -7.791  1.00  4.280          H  
ATOM    426  HA  VAL A  29       4.593  15.978  -7.839  1.00  3.500          H  
ATOM    427  HB  VAL A  29       3.818  17.393  -5.859  1.00  5.220          H  
ATOM    428 1HG1 VAL A  29       2.073  16.579  -4.401  1.00  5.220          H  
ATOM    429 2HG1 VAL A  29       1.424  16.970  -6.002  1.00  5.220          H  
ATOM    430 3HG1 VAL A  29       1.673  15.286  -5.525  1.00  5.220          H  
ATOM    431 1HG2 VAL A  29       4.356  15.752  -4.185  1.00  5.220          H  
ATOM    432 2HG2 VAL A  29       4.097  14.528  -5.384  1.00  5.220          H  
ATOM    433 3HG2 VAL A  29       5.381  15.608  -5.578  1.00  5.220          H  
ATOM    434  N   ILE A  30       3.595  13.910  -8.672  1.00  2.660          N  
ATOM    435  CA  ILE A  30       3.125  12.695  -9.349  1.00  2.800          C  
ATOM    436  C   ILE A  30       3.965  11.452  -9.008  1.00  2.620          C  
ATOM    437  O   ILE A  30       5.186  11.556  -8.931  1.00  2.700          O  
ATOM    438  CB  ILE A  30       3.169  12.963 -10.883  1.00  3.860          C  
ATOM    439  CG1 ILE A  30       2.235  14.157 -11.246  1.00  3.860          C  
ATOM    440  CG2 ILE A  30       2.818  11.715 -11.685  1.00  3.860          C  
ATOM    441  CD1 ILE A  30       2.404  14.687 -12.658  1.00  3.860          C  
ATOM    442  H   ILE A  30       4.589  14.151  -8.779  1.00  3.190          H  
ATOM    443  HA  ILE A  30       2.097  12.508  -9.043  1.00  3.360          H  
ATOM    444  HB  ILE A  30       4.175  13.274 -11.144  1.00  4.640          H  
ATOM    445 1HG1 ILE A  30       1.201  13.852 -11.105  1.00  4.640          H  
ATOM    446 2HG1 ILE A  30       2.443  14.979 -10.591  1.00  4.640          H  
ATOM    447 1HG2 ILE A  30       2.884  11.912 -12.745  1.00  4.640          H  
ATOM    448 2HG2 ILE A  30       3.511  10.941 -11.456  1.00  4.640          H  
ATOM    449 3HG2 ILE A  30       1.809  11.387 -11.444  1.00  4.640          H  
ATOM    450 1HD1 ILE A  30       1.726  15.523 -12.810  1.00  4.640          H  
ATOM    451 2HD1 ILE A  30       3.433  15.030 -12.791  1.00  4.640          H  
ATOM    452 3HD1 ILE A  30       2.183  13.922 -13.387  1.00  4.640          H  
ATOM    453  N   SER A  31       3.350  10.297  -8.731  1.00  2.620          N  
ATOM    454  CA  SER A  31       4.167   9.092  -8.521  1.00  2.460          C  
ATOM    455  C   SER A  31       4.499   8.505  -9.889  1.00  2.550          C  
ATOM    456  O   SER A  31       3.750   8.714 -10.844  1.00  2.980          O  
ATOM    457  CB  SER A  31       3.427   8.059  -7.690  1.00  3.510          C  
ATOM    458  OG  SER A  31       2.307   7.565  -8.376  1.00  3.510          O  
ATOM    459  H   SER A  31       2.342  10.222  -8.737  1.00  3.140          H  
ATOM    460  HA  SER A  31       5.102   9.355  -8.021  1.00  2.950          H  
ATOM    461 1HB  SER A  31       4.107   7.238  -7.453  1.00  4.210          H  
ATOM    462 2HB  SER A  31       3.118   8.492  -6.751  1.00  4.210          H  
ATOM    463  HG  SER A  31       1.919   6.896  -7.804  1.00  4.210          H  
ATOM    464  N   TYR A  32       5.574   7.722 -10.000  1.00  2.380          N  
ATOM    465  CA  TYR A  32       5.862   7.107 -11.304  1.00  2.670          C  
ATOM    466  C   TYR A  32       6.269   5.649 -11.207  1.00  2.370          C  
ATOM    467  O   TYR A  32       7.134   5.295 -10.404  1.00  2.230          O  
ATOM    468  CB  TYR A  32       6.970   7.870 -12.033  1.00  3.620          C  
ATOM    469  CG  TYR A  32       6.652   9.329 -12.404  1.00  3.620          C  
ATOM    470  CD1 TYR A  32       6.869  10.363 -11.502  1.00  3.620          C  
ATOM    471  CD2 TYR A  32       6.157   9.623 -13.663  1.00  3.620          C  
ATOM    472  CE1 TYR A  32       6.591  11.663 -11.854  1.00  3.620          C  
ATOM    473  CE2 TYR A  32       5.882  10.928 -14.017  1.00  3.620          C  
ATOM    474  CZ  TYR A  32       6.094  11.947 -13.119  1.00  3.620          C  
ATOM    475  OH  TYR A  32       5.820  13.255 -13.485  1.00  3.620          O  
ATOM    476  H   TYR A  32       6.166   7.563  -9.176  1.00  2.860          H  
ATOM    477  HA  TYR A  32       4.956   7.144 -11.908  1.00  3.200          H  
ATOM    478 1HB  TYR A  32       7.853   7.860 -11.420  1.00  4.350          H  
ATOM    479 2HB  TYR A  32       7.214   7.336 -12.946  1.00  4.350          H  
ATOM    480  HD1 TYR A  32       7.251  10.158 -10.511  1.00  4.350          H  
ATOM    481  HD2 TYR A  32       5.986   8.822 -14.381  1.00  4.350          H  
ATOM    482  HE1 TYR A  32       6.759  12.467 -11.129  1.00  4.350          H  
ATOM    483  HE2 TYR A  32       5.495  11.153 -15.010  1.00  4.350          H  
ATOM    484  HH  TYR A  32       5.897  13.835 -12.717  1.00  4.350          H  
ATOM    485  N   GLU A  33       5.702   4.812 -12.078  1.00  2.490          N  
ATOM    486  CA  GLU A  33       6.081   3.402 -12.129  1.00  2.310          C  
ATOM    487  C   GLU A  33       6.150   2.900 -13.578  1.00  2.830          C  
ATOM    488  O   GLU A  33       5.111   2.593 -14.168  1.00  3.100          O  
ATOM    489  CB  GLU A  33       5.058   2.566 -11.334  1.00  3.310          C  
ATOM    490  CG  GLU A  33       4.944   2.940  -9.830  1.00  3.310          C  
ATOM    491  CD  GLU A  33       4.064   2.003  -8.992  1.00  3.310          C  
ATOM    492  OE1 GLU A  33       3.410   1.149  -9.537  1.00  3.310          O  
ATOM    493  OE2 GLU A  33       4.083   2.141  -7.781  1.00  3.310          O  
ATOM    494  H   GLU A  33       4.996   5.159 -12.715  1.00  2.990          H  
ATOM    495  HA  GLU A  33       7.068   3.283 -11.684  1.00  2.770          H  
ATOM    496 1HB  GLU A  33       4.071   2.693 -11.774  1.00  3.970          H  
ATOM    497 2HB  GLU A  33       5.307   1.520 -11.415  1.00  3.970          H  
ATOM    498 1HG  GLU A  33       5.932   3.003  -9.395  1.00  3.970          H  
ATOM    499 2HG  GLU A  33       4.509   3.934  -9.771  1.00  3.970          H  
ATOM    500  N   SER A  34       7.348   2.794 -14.166  1.00  3.170          N  
ATOM    501  CA  SER A  34       7.433   2.365 -15.566  1.00  3.840          C  
ATOM    502  C   SER A  34       8.690   1.580 -15.962  1.00  4.060          C  
ATOM    503  O   SER A  34       9.440   1.049 -15.132  1.00  3.680          O  
ATOM    504  CB  SER A  34       7.316   3.572 -16.479  1.00  5.110          C  
ATOM    505  OG  SER A  34       7.136   3.167 -17.816  1.00  5.110          O  
ATOM    506  H   SER A  34       8.198   3.097 -13.680  1.00  3.800          H  
ATOM    507  HA  SER A  34       6.577   1.718 -15.760  1.00  4.610          H  
ATOM    508 1HB  SER A  34       6.470   4.183 -16.165  1.00  6.130          H  
ATOM    509 2HB  SER A  34       8.215   4.186 -16.391  1.00  6.130          H  
ATOM    510  HG  SER A  34       6.980   3.981 -18.319  1.00  6.130          H  
ATOM    511  N   GLU A  35       8.873   1.433 -17.275  1.00  4.800          N  
ATOM    512  CA  GLU A  35      10.007   0.694 -17.829  1.00  5.160          C  
ATOM    513  C   GLU A  35      11.376   1.301 -17.526  1.00  5.290          C  
ATOM    514  O   GLU A  35      12.344   0.578 -17.292  1.00  5.490          O  
ATOM    515  CB  GLU A  35       9.858   0.510 -19.343  1.00  7.080          C  
ATOM    516  CG  GLU A  35      11.021  -0.267 -19.965  1.00  7.080          C  
ATOM    517  CD  GLU A  35      10.833  -0.660 -21.379  1.00  7.080          C  
ATOM    518  OE1 GLU A  35       9.767  -0.440 -21.907  1.00  7.080          O  
ATOM    519  OE2 GLU A  35      11.776  -1.189 -21.956  1.00  7.080          O  
ATOM    520  H   GLU A  35       8.199   1.870 -17.897  1.00  5.760          H  
ATOM    521  HA  GLU A  35       9.991  -0.301 -17.386  1.00  6.190          H  
ATOM    522 1HB  GLU A  35       8.933  -0.022 -19.560  1.00  8.500          H  
ATOM    523 2HB  GLU A  35       9.805   1.485 -19.829  1.00  8.500          H  
ATOM    524 1HG  GLU A  35      11.892   0.379 -19.933  1.00  8.500          H  
ATOM    525 2HG  GLU A  35      11.225  -1.152 -19.367  1.00  8.500          H  
ATOM    526  N   ASN A  36      11.493   2.624 -17.566  1.00  5.310          N  
ATOM    527  CA  ASN A  36      12.815   3.215 -17.381  1.00  5.530          C  
ATOM    528  C   ASN A  36      13.089   3.723 -15.978  1.00  4.880          C  
ATOM    529  O   ASN A  36      14.248   3.865 -15.583  1.00  4.900          O  
ATOM    530  CB  ASN A  36      13.038   4.325 -18.384  1.00  7.650          C  
ATOM    531  CG  ASN A  36      13.089   3.822 -19.789  1.00  7.650          C  
ATOM    532  OD1 ASN A  36      12.403   4.352 -20.670  1.00  7.650          O  
ATOM    533  ND2 ASN A  36      13.866   2.808 -20.009  1.00  7.650          N  
ATOM    534  H   ASN A  36      10.682   3.197 -17.750  1.00  6.370          H  
ATOM    535  HA  ASN A  36      13.556   2.440 -17.563  1.00  6.640          H  
ATOM    536 1HB  ASN A  36      12.231   5.050 -18.305  1.00  9.180          H  
ATOM    537 2HB  ASN A  36      13.970   4.842 -18.156  1.00  9.180          H  
ATOM    538 1HD2 ASN A  36      13.946   2.401 -20.939  1.00  9.180          H  
ATOM    539 2HD2 ASN A  36      14.370   2.407 -19.250  1.00  9.180          H  
ATOM    540  N   PHE A  37      12.044   4.022 -15.232  1.00  4.440          N  
ATOM    541  CA  PHE A  37      12.210   4.569 -13.901  1.00  3.980          C  
ATOM    542  C   PHE A  37      11.015   4.403 -12.999  1.00  3.310          C  
ATOM    543  O   PHE A  37       9.863   4.349 -13.447  1.00  3.250          O  
ATOM    544  CB  PHE A  37      12.494   6.060 -13.996  1.00  5.760          C  
ATOM    545  CG  PHE A  37      11.476   6.790 -14.854  1.00  5.760          C  
ATOM    546  CD1 PHE A  37      10.250   7.225 -14.354  1.00  5.760          C  
ATOM    547  CD2 PHE A  37      11.776   7.070 -16.173  1.00  5.760          C  
ATOM    548  CE1 PHE A  37       9.363   7.904 -15.159  1.00  5.760          C  
ATOM    549  CE2 PHE A  37      10.890   7.746 -16.975  1.00  5.760          C  
ATOM    550  CZ  PHE A  37       9.680   8.162 -16.465  1.00  5.760          C  
ATOM    551  H   PHE A  37      11.118   3.885 -15.601  1.00  5.330          H  
ATOM    552  HA  PHE A  37      13.060   4.067 -13.429  1.00  4.780          H  
ATOM    553 1HB  PHE A  37      12.474   6.492 -12.993  1.00  6.910          H  
ATOM    554 2HB  PHE A  37      13.487   6.226 -14.407  1.00  6.910          H  
ATOM    555  HD1 PHE A  37       9.990   7.017 -13.318  1.00  6.910          H  
ATOM    556  HD2 PHE A  37      12.737   6.748 -16.575  1.00  6.910          H  
ATOM    557  HE1 PHE A  37       8.414   8.236 -14.766  1.00  6.910          H  
ATOM    558  HE2 PHE A  37      11.143   7.958 -18.016  1.00  6.910          H  
ATOM    559  HZ  PHE A  37       8.977   8.700 -17.101  1.00  6.910          H  
ATOM    560  N   TRP A  38      11.303   4.392 -11.703  1.00  2.990          N  
ATOM    561  CA  TRP A  38      10.295   4.433 -10.665  1.00  2.520          C  
ATOM    562  C   TRP A  38      10.599   5.622  -9.758  1.00  2.850          C  
ATOM    563  O   TRP A  38      11.763   5.880  -9.429  1.00  3.240          O  
ATOM    564  CB  TRP A  38      10.283   3.085  -9.904  1.00  3.720          C  
ATOM    565  CG  TRP A  38       9.701   1.945 -10.752  1.00  3.720          C  
ATOM    566  CD1 TRP A  38      10.142   1.518 -11.966  1.00  3.720          C  
ATOM    567  CD2 TRP A  38       8.600   1.072 -10.427  1.00  3.720          C  
ATOM    568  NE1 TRP A  38       9.367   0.546 -12.433  1.00  3.720          N  
ATOM    569  CE2 TRP A  38       8.419   0.237 -11.521  1.00  3.720          C  
ATOM    570  CE3 TRP A  38       7.764   0.938  -9.328  1.00  3.720          C  
ATOM    571  CZ2 TRP A  38       7.419  -0.720 -11.565  1.00  3.720          C  
ATOM    572  CZ3 TRP A  38       6.776  -0.038  -9.360  1.00  3.720          C  
ATOM    573  CH2 TRP A  38       6.606  -0.840 -10.451  1.00  3.720          C  
ATOM    574  H   TRP A  38      12.285   4.346 -11.412  1.00  3.590          H  
ATOM    575  HA  TRP A  38       9.322   4.584 -11.124  1.00  3.020          H  
ATOM    576 1HB  TRP A  38      11.281   2.821  -9.602  1.00  4.460          H  
ATOM    577 2HB  TRP A  38       9.683   3.189  -9.004  1.00  4.460          H  
ATOM    578  HD1 TRP A  38      10.968   1.910 -12.526  1.00  4.460          H  
ATOM    579  HE1 TRP A  38       9.495   0.142 -13.371  1.00  4.460          H  
ATOM    580  HE3 TRP A  38       7.877   1.578  -8.458  1.00  4.460          H  
ATOM    581  HZ2 TRP A  38       7.277  -1.371 -12.426  1.00  4.460          H  
ATOM    582  HZ3 TRP A  38       6.123  -0.138  -8.494  1.00  4.460          H  
ATOM    583  HH2 TRP A  38       5.813  -1.585 -10.440  1.00  4.460          H  
ATOM    584  N   PHE A  39       9.561   6.350  -9.348  1.00  2.830          N  
ATOM    585  CA  PHE A  39       9.757   7.473  -8.438  1.00  3.250          C  
ATOM    586  C   PHE A  39       8.757   7.626  -7.321  1.00  3.110          C  
ATOM    587  O   PHE A  39       7.540   7.472  -7.498  1.00  2.890          O  
ATOM    588  CB  PHE A  39       9.797   8.835  -9.134  1.00  4.380          C  
ATOM    589  CG  PHE A  39      10.932   9.106 -10.070  1.00  4.380          C  
ATOM    590  CD1 PHE A  39      10.798   9.014 -11.427  1.00  4.380          C  
ATOM    591  CD2 PHE A  39      12.162   9.477  -9.560  1.00  4.380          C  
ATOM    592  CE1 PHE A  39      11.864   9.293 -12.255  1.00  4.380          C  
ATOM    593  CE2 PHE A  39      13.223   9.745 -10.384  1.00  4.380          C  
ATOM    594  CZ  PHE A  39      13.070   9.651 -11.733  1.00  4.380          C  
ATOM    595  H   PHE A  39       8.624   6.077  -9.654  1.00  3.400          H  
ATOM    596  HA  PHE A  39      10.719   7.331  -7.957  1.00  3.900          H  
ATOM    597 1HB  PHE A  39       8.888   8.964  -9.678  1.00  5.260          H  
ATOM    598 2HB  PHE A  39       9.801   9.598  -8.368  1.00  5.260          H  
ATOM    599  HD1 PHE A  39       9.847   8.738 -11.849  1.00  5.260          H  
ATOM    600  HD2 PHE A  39      12.280   9.561  -8.480  1.00  5.260          H  
ATOM    601  HE1 PHE A  39      11.752   9.234 -13.332  1.00  5.260          H  
ATOM    602  HE2 PHE A  39      14.185  10.040  -9.968  1.00  5.260          H  
ATOM    603  HZ  PHE A  39      13.906   9.869 -12.395  1.00  5.260          H  
ATOM    604  N   HIS A  40       9.307   8.113  -6.218  1.00  3.490          N  
ATOM    605  CA  HIS A  40       8.630   8.511  -5.007  1.00  3.690          C  
ATOM    606  C   HIS A  40       9.179   9.883  -4.629  1.00  4.020          C  
ATOM    607  O   HIS A  40      10.290  10.232  -5.025  1.00  4.210          O  
ATOM    608  CB  HIS A  40       8.930   7.476  -3.918  1.00  5.090          C  
ATOM    609  CG  HIS A  40       8.358   6.121  -4.222  1.00  5.090          C  
ATOM    610  ND1 HIS A  40       6.995   5.816  -4.109  1.00  5.090          N  
ATOM    611  CD2 HIS A  40       8.965   4.991  -4.647  1.00  5.090          C  
ATOM    612  CE1 HIS A  40       6.819   4.547  -4.450  1.00  5.090          C  
ATOM    613  NE2 HIS A  40       7.995   4.033  -4.778  1.00  5.090          N  
ATOM    614  H   HIS A  40      10.330   8.148  -6.167  1.00  4.190          H  
ATOM    615  HA  HIS A  40       7.556   8.582  -5.168  1.00  4.430          H  
ATOM    616 1HB  HIS A  40      10.017   7.351  -3.870  1.00  6.100          H  
ATOM    617 2HB  HIS A  40       8.641   7.804  -2.953  1.00  6.100          H  
ATOM    618  HD2 HIS A  40      10.031   4.869  -4.848  1.00  6.100          H  
ATOM    619  HE1 HIS A  40       5.879   4.008  -4.468  1.00  6.100          H  
ATOM    620  HE2 HIS A  40       8.158   3.084  -5.080  1.00  6.100          H  
ATOM    621  N   GLY A  41       8.459  10.664  -3.824  1.00  4.170          N  
ATOM    622  CA  GLY A  41       8.972  11.970  -3.371  1.00  4.540          C  
ATOM    623  C   GLY A  41      10.288  11.815  -2.611  1.00  4.880          C  
ATOM    624  O   GLY A  41      11.148  12.694  -2.591  1.00  4.990          O  
ATOM    625  H   GLY A  41       7.539  10.374  -3.525  1.00  5.000          H  
ATOM    626 1HA  GLY A  41       9.106  12.629  -4.219  1.00  5.450          H  
ATOM    627 2HA  GLY A  41       8.233  12.441  -2.724  1.00  5.450          H  
ATOM    628  N   LEU A  42      10.453  10.630  -2.045  1.00  5.320          N  
ATOM    629  CA  LEU A  42      11.572  10.201  -1.234  1.00  5.970          C  
ATOM    630  C   LEU A  42      12.812   9.836  -2.055  1.00  6.040          C  
ATOM    631  O   LEU A  42      13.859   9.528  -1.477  1.00  6.710          O  
ATOM    632  CB  LEU A  42      11.133   8.967  -0.427  1.00  8.100          C  
ATOM    633  CG  LEU A  42      10.389   9.205   0.916  1.00  8.100          C  
ATOM    634  CD1 LEU A  42       9.128  10.064   0.705  1.00  8.100          C  
ATOM    635  CD2 LEU A  42       9.989   7.862   1.487  1.00  8.100          C  
ATOM    636  H   LEU A  42       9.693   9.984  -2.170  1.00  6.380          H  
ATOM    637  HA  LEU A  42      11.836  11.012  -0.561  1.00  7.160          H  
ATOM    638 1HB  LEU A  42      10.481   8.366  -1.058  1.00  9.720          H  
ATOM    639 2HB  LEU A  42      12.021   8.377  -0.206  1.00  9.720          H  
ATOM    640  HG  LEU A  42      11.044   9.712   1.608  1.00  9.720          H  
ATOM    641 1HD1 LEU A  42       8.622  10.197   1.661  1.00  9.720          H  
ATOM    642 2HD1 LEU A  42       9.393  11.030   0.318  1.00  9.720          H  
ATOM    643 3HD1 LEU A  42       8.461   9.565   0.015  1.00  9.720          H  
ATOM    644 1HD2 LEU A  42       9.469   8.006   2.435  1.00  9.720          H  
ATOM    645 2HD2 LEU A  42       9.328   7.354   0.789  1.00  9.720          H  
ATOM    646 3HD2 LEU A  42      10.878   7.256   1.650  1.00  9.720          H  
ATOM    647  N   GLY A  43      12.694   9.834  -3.385  1.00  5.460          N  
ATOM    648  CA  GLY A  43      13.803   9.492  -4.267  1.00  5.580          C  
ATOM    649  C   GLY A  43      13.423   8.455  -5.323  1.00  4.980          C  
ATOM    650  O   GLY A  43      12.392   7.780  -5.220  1.00  4.710          O  
ATOM    651  H   GLY A  43      11.805  10.103  -3.812  1.00  6.550          H  
ATOM    652 1HA  GLY A  43      14.154  10.398  -4.760  1.00  6.700          H  
ATOM    653 2HA  GLY A  43      14.629   9.121  -3.674  1.00  6.700          H  
ATOM    654  N   GLY A  44      14.257   8.336  -6.358  1.00  4.840          N  
ATOM    655  CA  GLY A  44      13.963   7.390  -7.424  1.00  4.340          C  
ATOM    656  C   GLY A  44      14.441   5.984  -7.115  1.00  4.610          C  
ATOM    657  O   GLY A  44      15.146   5.745  -6.128  1.00  5.250          O  
ATOM    658  H   GLY A  44      15.095   8.900  -6.400  1.00  5.810          H  
ATOM    659 1HA  GLY A  44      12.896   7.367  -7.604  1.00  5.210          H  
ATOM    660 2HA  GLY A  44      14.427   7.728  -8.349  1.00  5.210          H  
ATOM    661  N   GLY A  45      14.122   5.082  -8.030  1.00  4.210          N  
ATOM    662  CA  GLY A  45      14.482   3.681  -7.951  1.00  4.480          C  
ATOM    663  C   GLY A  45      14.056   2.956  -9.221  1.00  4.180          C  
ATOM    664  O   GLY A  45      13.879   3.572 -10.283  1.00  3.890          O  
ATOM    665  H   GLY A  45      13.512   5.385  -8.792  1.00  5.050          H  
ATOM    666 1HA  GLY A  45      15.557   3.587  -7.815  1.00  5.380          H  
ATOM    667 2HA  GLY A  45      14.001   3.228  -7.084  1.00  5.380          H  
ATOM    668  N   TYR A  46      13.962   1.636  -9.124  1.00  4.410          N  
ATOM    669  CA  TYR A  46      13.635   0.777 -10.251  1.00  4.200          C  
ATOM    670  C   TYR A  46      13.060  -0.534  -9.735  1.00  4.100          C  
ATOM    671  O   TYR A  46      13.534  -1.051  -8.721  1.00  4.430          O  
ATOM    672  CB  TYR A  46      14.896   0.525 -11.049  1.00  5.960          C  
ATOM    673  CG  TYR A  46      14.747  -0.304 -12.270  1.00  5.960          C  
ATOM    674  CD1 TYR A  46      14.460   0.269 -13.499  1.00  5.960          C  
ATOM    675  CD2 TYR A  46      14.927  -1.652 -12.158  1.00  5.960          C  
ATOM    676  CE1 TYR A  46      14.395  -0.543 -14.615  1.00  5.960          C  
ATOM    677  CE2 TYR A  46      14.871  -2.450 -13.243  1.00  5.960          C  
ATOM    678  CZ  TYR A  46      14.615  -1.920 -14.470  1.00  5.960          C  
ATOM    679  OH  TYR A  46      14.596  -2.759 -15.547  1.00  5.960          O  
ATOM    680  H   TYR A  46      14.122   1.204  -8.224  1.00  5.290          H  
ATOM    681  HA  TYR A  46      12.887   1.263 -10.874  1.00  5.040          H  
ATOM    682 1HB  TYR A  46      15.321   1.483 -11.352  1.00  7.160          H  
ATOM    683 2HB  TYR A  46      15.627   0.043 -10.406  1.00  7.160          H  
ATOM    684  HD1 TYR A  46      14.311   1.349 -13.591  1.00  7.160          H  
ATOM    685  HD2 TYR A  46      15.138  -2.086 -11.181  1.00  7.160          H  
ATOM    686  HE1 TYR A  46      14.190  -0.111 -15.597  1.00  7.160          H  
ATOM    687  HE2 TYR A  46      15.034  -3.513 -13.133  1.00  7.160          H  
ATOM    688  HH  TYR A  46      14.172  -2.326 -16.300  1.00  7.160          H  
ATOM    689  N   TYR A  47      12.052  -1.074 -10.408  1.00  3.740          N  
ATOM    690  CA  TYR A  47      11.497  -2.356 -10.004  1.00  3.690          C  
ATOM    691  C   TYR A  47      12.108  -3.517 -10.757  1.00  3.590          C  
ATOM    692  O   TYR A  47      12.157  -3.520 -11.989  1.00  3.520          O  
ATOM    693  CB  TYR A  47      10.002  -2.388 -10.220  1.00  5.190          C  
ATOM    694  CG  TYR A  47       9.321  -3.684  -9.848  1.00  5.190          C  
ATOM    695  CD1 TYR A  47       9.003  -3.931  -8.530  1.00  5.190          C  
ATOM    696  CD2 TYR A  47       9.011  -4.629 -10.830  1.00  5.190          C  
ATOM    697  CE1 TYR A  47       8.373  -5.109  -8.182  1.00  5.190          C  
ATOM    698  CE2 TYR A  47       8.382  -5.811 -10.483  1.00  5.190          C  
ATOM    699  CZ  TYR A  47       8.062  -6.052  -9.160  1.00  5.190          C  
ATOM    700  OH  TYR A  47       7.417  -7.217  -8.787  1.00  5.190          O  
ATOM    701  H   TYR A  47      11.677  -0.602 -11.223  1.00  4.490          H  
ATOM    702  HA  TYR A  47      11.702  -2.504  -8.945  1.00  4.430          H  
ATOM    703 1HB  TYR A  47       9.552  -1.597  -9.637  1.00  6.220          H  
ATOM    704 2HB  TYR A  47       9.806  -2.201 -11.266  1.00  6.220          H  
ATOM    705  HD1 TYR A  47       9.243  -3.195  -7.764  1.00  6.220          H  
ATOM    706  HD2 TYR A  47       9.266  -4.435 -11.871  1.00  6.220          H  
ATOM    707  HE1 TYR A  47       8.118  -5.299  -7.141  1.00  6.220          H  
ATOM    708  HE2 TYR A  47       8.142  -6.544 -11.249  1.00  6.220          H  
ATOM    709  HH  TYR A  47       7.289  -7.223  -7.838  1.00  6.220          H  
ATOM    710  N   LEU A  48      12.501  -4.528 -10.007  1.00  3.860          N  
ATOM    711  CA  LEU A  48      13.043  -5.759 -10.549  1.00  3.910          C  
ATOM    712  C   LEU A  48      12.119  -6.887 -10.145  1.00  3.580          C  
ATOM    713  O   LEU A  48      11.291  -6.718  -9.251  1.00  4.210          O  
ATOM    714  CB  LEU A  48      14.501  -5.973 -10.091  1.00  5.450          C  
ATOM    715  CG  LEU A  48      14.827  -6.048  -8.555  1.00  5.450          C  
ATOM    716  CD1 LEU A  48      14.592  -7.435  -7.990  1.00  5.450          C  
ATOM    717  CD2 LEU A  48      16.258  -5.702  -8.394  1.00  5.450          C  
ATOM    718  H   LEU A  48      12.414  -4.433  -9.006  1.00  4.630          H  
ATOM    719  HA  LEU A  48      13.041  -5.694 -11.633  1.00  4.690          H  
ATOM    720 1HB  LEU A  48      14.845  -6.910 -10.520  1.00  6.540          H  
ATOM    721 2HB  LEU A  48      15.112  -5.175 -10.521  1.00  6.540          H  
ATOM    722  HG  LEU A  48      14.209  -5.342  -8.005  1.00  6.540          H  
ATOM    723 1HD1 LEU A  48      14.859  -7.452  -6.936  1.00  6.540          H  
ATOM    724 2HD1 LEU A  48      13.565  -7.713  -8.075  1.00  6.540          H  
ATOM    725 3HD1 LEU A  48      15.203  -8.148  -8.525  1.00  6.540          H  
ATOM    726 1HD2 LEU A  48      16.530  -5.740  -7.355  1.00  6.540          H  
ATOM    727 2HD2 LEU A  48      16.835  -6.423  -8.951  1.00  6.540          H  
ATOM    728 3HD2 LEU A  48      16.434  -4.712  -8.780  1.00  6.540          H  
ATOM    729  N   TRP A  49      12.211  -8.032 -10.802  1.00  2.760          N  
ATOM    730  CA  TRP A  49      11.369  -9.128 -10.384  1.00  2.420          C  
ATOM    731  C   TRP A  49      11.972  -9.753  -9.142  1.00  2.550          C  
ATOM    732  O   TRP A  49      13.177 -10.018  -9.088  1.00  3.110          O  
ATOM    733  CB  TRP A  49      11.207 -10.174 -11.478  1.00  3.520          C  
ATOM    734  CG  TRP A  49      10.412  -9.713 -12.643  1.00  3.520          C  
ATOM    735  CD1 TRP A  49      10.874  -9.445 -13.894  1.00  3.520          C  
ATOM    736  CD2 TRP A  49       8.998  -9.422 -12.667  1.00  3.520          C  
ATOM    737  NE1 TRP A  49       9.833  -9.039 -14.702  1.00  3.520          N  
ATOM    738  CE2 TRP A  49       8.687  -9.009 -13.962  1.00  3.520          C  
ATOM    739  CE3 TRP A  49       7.984  -9.480 -11.706  1.00  3.520          C  
ATOM    740  CZ2 TRP A  49       7.406  -8.654 -14.325  1.00  3.520          C  
ATOM    741  CZ3 TRP A  49       6.702  -9.119 -12.071  1.00  3.520          C  
ATOM    742  CH2 TRP A  49       6.420  -8.716 -13.346  1.00  3.520          C  
ATOM    743  H   TRP A  49      12.903  -8.164 -11.538  1.00  3.310          H  
ATOM    744  HA  TRP A  49      10.386  -8.733 -10.132  1.00  2.900          H  
ATOM    745 1HB  TRP A  49      12.195 -10.452 -11.849  1.00  4.230          H  
ATOM    746 2HB  TRP A  49      10.738 -11.066 -11.075  1.00  4.230          H  
ATOM    747  HD1 TRP A  49      11.913  -9.555 -14.212  1.00  4.230          H  
ATOM    748  HE1 TRP A  49       9.897  -8.803 -15.681  1.00  4.230          H  
ATOM    749  HE3 TRP A  49       8.195  -9.798 -10.688  1.00  4.230          H  
ATOM    750  HZ2 TRP A  49       7.159  -8.331 -15.336  1.00  4.230          H  
ATOM    751  HZ3 TRP A  49       5.921  -9.164 -11.313  1.00  4.230          H  
ATOM    752  HH2 TRP A  49       5.398  -8.440 -13.600  1.00  4.230          H  
ATOM    753  N   ASN A  50      11.114 -10.004  -8.142  1.00  2.600          N  
ATOM    754  CA  ASN A  50      11.516 -10.558  -6.845  1.00  3.140          C  
ATOM    755  C   ASN A  50      11.260 -12.061  -6.687  1.00  2.940          C  
ATOM    756  O   ASN A  50      11.403 -12.616  -5.598  1.00  3.410          O  
ATOM    757  CB  ASN A  50      10.846  -9.777  -5.724  1.00  4.180          C  
ATOM    758  CG  ASN A  50      11.384  -8.350  -5.574  1.00  4.180          C  
ATOM    759  OD1 ASN A  50      12.591  -8.132  -5.413  1.00  4.180          O  
ATOM    760  ND2 ASN A  50      10.499  -7.379  -5.617  1.00  4.180          N  
ATOM    761  H   ASN A  50      10.144  -9.763  -8.283  1.00  3.120          H  
ATOM    762  HA  ASN A  50      12.595 -10.416  -6.745  1.00  3.770          H  
ATOM    763 1HB  ASN A  50       9.772  -9.728  -5.910  1.00  5.020          H  
ATOM    764 2HB  ASN A  50      10.989 -10.304  -4.781  1.00  5.020          H  
ATOM    765 1HD2 ASN A  50      10.797  -6.429  -5.523  1.00  5.020          H  
ATOM    766 2HD2 ASN A  50       9.527  -7.579  -5.740  1.00  5.020          H  
ATOM    767  N   ASP A  51      10.922 -12.732  -7.794  1.00  2.460          N  
ATOM    768  CA  ASP A  51      10.751 -14.195  -7.803  1.00  2.470          C  
ATOM    769  C   ASP A  51      12.106 -14.800  -8.202  1.00  2.670          C  
ATOM    770  O   ASP A  51      12.300 -16.013  -8.309  1.00  3.430          O  
ATOM    771  CB  ASP A  51       9.684 -14.590  -8.817  1.00  3.450          C  
ATOM    772  CG  ASP A  51       8.297 -14.076  -8.456  1.00  3.450          C  
ATOM    773  OD1 ASP A  51       7.958 -14.020  -7.298  1.00  3.450          O  
ATOM    774  OD2 ASP A  51       7.600 -13.701  -9.362  1.00  3.450          O  
ATOM    775  H   ASP A  51      10.780 -12.210  -8.646  1.00  2.950          H  
ATOM    776  HA  ASP A  51      10.477 -14.544  -6.807  1.00  2.960          H  
ATOM    777 1HB  ASP A  51       9.960 -14.208  -9.800  1.00  4.140          H  
ATOM    778 2HB  ASP A  51       9.644 -15.677  -8.890  1.00  4.140          H  
ATOM    779  N   THR A  52      12.996 -13.866  -8.453  1.00  2.260          N  
ATOM    780  CA  THR A  52      14.367 -13.876  -8.882  1.00  2.690          C  
ATOM    781  C   THR A  52      14.990 -12.614  -8.320  1.00  2.300          C  
ATOM    782  O   THR A  52      14.534 -12.083  -7.309  1.00  2.530          O  
ATOM    783  CB  THR A  52      14.485 -13.931 -10.417  1.00  3.590          C  
ATOM    784  OG1 THR A  52      15.884 -14.068 -10.756  1.00  3.590          O  
ATOM    785  CG2 THR A  52      13.833 -12.714 -11.073  1.00  3.590          C  
ATOM    786  H   THR A  52      12.659 -12.935  -8.300  1.00  2.710          H  
ATOM    787  HA  THR A  52      14.878 -14.738  -8.456  1.00  3.230          H  
ATOM    788  HB  THR A  52      13.966 -14.819 -10.772  1.00  4.310          H  
ATOM    789  HG1 THR A  52      16.025 -13.966 -11.742  1.00  4.310          H  
ATOM    790 1HG2 THR A  52      13.916 -12.807 -12.154  1.00  4.310          H  
ATOM    791 2HG2 THR A  52      12.786 -12.685 -10.796  1.00  4.310          H  
ATOM    792 3HG2 THR A  52      14.293 -11.795 -10.776  1.00  4.310          H  
ATOM    793  N   ASN A  53      16.082 -12.191  -8.911  1.00  1.890          N  
ATOM    794  CA  ASN A  53      16.745 -10.963  -8.507  1.00  1.630          C  
ATOM    795  C   ASN A  53      17.249 -10.252  -9.753  1.00  1.470          C  
ATOM    796  O   ASN A  53      18.465 -10.057  -9.902  1.00  1.400          O  
ATOM    797  CB  ASN A  53      17.867 -11.244  -7.522  1.00  2.390          C  
ATOM    798  CG  ASN A  53      18.406  -9.987  -6.890  1.00  2.390          C  
ATOM    799  OD1 ASN A  53      17.815  -8.906  -7.047  1.00  2.390          O  
ATOM    800  ND2 ASN A  53      19.501 -10.117  -6.161  1.00  2.390          N  
ATOM    801  H   ASN A  53      16.417 -12.729  -9.708  1.00  2.270          H  
ATOM    802  HA  ASN A  53      16.011 -10.311  -8.029  1.00  1.960          H  
ATOM    803 1HB  ASN A  53      17.502 -11.905  -6.735  1.00  2.860          H  
ATOM    804 2HB  ASN A  53      18.680 -11.759  -8.034  1.00  2.860          H  
ATOM    805 1HD2 ASN A  53      19.929  -9.319  -5.670  1.00  2.860          H  
ATOM    806 2HD2 ASN A  53      19.924 -11.016  -6.066  1.00  2.860          H  
ATOM    807  N   ASP A  54      16.325  -9.956 -10.685  1.00  1.470          N  
ATOM    808  CA  ASP A  54      16.725  -9.386 -11.975  1.00  1.380          C  
ATOM    809  C   ASP A  54      15.596  -8.711 -12.776  1.00  1.450          C  
ATOM    810  O   ASP A  54      14.432  -8.684 -12.363  1.00  1.600          O  
ATOM    811  CB  ASP A  54      17.371 -10.497 -12.848  1.00  1.970          C  
ATOM    812  CG  ASP A  54      16.419 -11.692 -13.214  1.00  1.970          C  
ATOM    813  OD1 ASP A  54      15.360 -11.439 -13.736  1.00  1.970          O  
ATOM    814  OD2 ASP A  54      16.764 -12.842 -12.940  1.00  1.970          O  
ATOM    815  H   ASP A  54      15.334 -10.099 -10.453  1.00  1.760          H  
ATOM    816  HA  ASP A  54      17.480  -8.620 -11.779  1.00  1.660          H  
ATOM    817 1HB  ASP A  54      17.739 -10.061 -13.777  1.00  2.360          H  
ATOM    818 2HB  ASP A  54      18.239 -10.900 -12.328  1.00  2.360          H  
ATOM    819  N   LYS A  55      15.988  -8.159 -13.931  1.00  1.430          N  
ATOM    820  CA  LYS A  55      15.147  -7.500 -14.929  1.00  1.580          C  
ATOM    821  C   LYS A  55      16.118  -7.029 -16.013  1.00  1.480          C  
ATOM    822  O   LYS A  55      17.211  -7.603 -15.975  1.00  1.350          O  
ATOM    823  CB  LYS A  55      14.321  -6.357 -14.300  1.00  2.150          C  
ATOM    824  CG  LYS A  55      13.382  -5.544 -15.226  1.00  2.150          C  
ATOM    825  CD  LYS A  55      12.177  -6.336 -15.720  1.00  2.150          C  
ATOM    826  CE  LYS A  55      11.331  -5.508 -16.705  1.00  2.150          C  
ATOM    827  NZ  LYS A  55      10.666  -4.337 -16.057  1.00  2.150          N  
ATOM    828  H   LYS A  55      16.970  -8.219 -14.158  1.00  1.720          H  
ATOM    829  HA  LYS A  55      14.471  -8.234 -15.370  1.00  1.900          H  
ATOM    830 1HB  LYS A  55      13.670  -6.764 -13.549  1.00  2.580          H  
ATOM    831 2HB  LYS A  55      14.992  -5.664 -13.805  1.00  2.580          H  
ATOM    832 1HG  LYS A  55      13.007  -4.711 -14.630  1.00  2.580          H  
ATOM    833 2HG  LYS A  55      13.908  -5.132 -16.061  1.00  2.580          H  
ATOM    834 1HD  LYS A  55      12.506  -7.241 -16.223  1.00  2.580          H  
ATOM    835 2HD  LYS A  55      11.560  -6.612 -14.868  1.00  2.580          H  
ATOM    836 1HE  LYS A  55      11.980  -5.143 -17.502  1.00  2.580          H  
ATOM    837 2HE  LYS A  55      10.567  -6.150 -17.140  1.00  2.580          H  
ATOM    838 1HZ  LYS A  55      10.132  -3.827 -16.747  1.00  2.580          H  
ATOM    839 2HZ  LYS A  55      10.051  -4.662 -15.325  1.00  2.580          H  
ATOM    840 3HZ  LYS A  55      11.369  -3.724 -15.662  1.00  2.580          H  
ATOM    841  N   LEU A  56      15.564  -6.822 -17.207  1.00  1.580          N  
ATOM    842  CA  LEU A  56      16.103  -5.670 -17.928  1.00  1.520          C  
ATOM    843  C   LEU A  56      15.082  -4.804 -18.667  1.00  1.660          C  
ATOM    844  O   LEU A  56      14.050  -5.282 -19.140  1.00  1.910          O  
ATOM    845  CB  LEU A  56      17.178  -6.112 -18.925  1.00  2.150          C  
ATOM    846  CG  LEU A  56      16.748  -6.923 -20.154  1.00  2.150          C  
ATOM    847  CD1 LEU A  56      17.662  -6.539 -21.286  1.00  2.150          C  
ATOM    848  CD2 LEU A  56      16.879  -8.436 -19.869  1.00  2.150          C  
ATOM    849  H   LEU A  56      15.475  -7.637 -17.787  1.00  1.900          H  
ATOM    850  HA  LEU A  56      16.585  -5.032 -17.191  1.00  1.820          H  
ATOM    851 1HB  LEU A  56      17.708  -5.221 -19.271  1.00  2.580          H  
ATOM    852 2HB  LEU A  56      17.872  -6.721 -18.380  1.00  2.580          H  
ATOM    853  HG  LEU A  56      15.724  -6.685 -20.434  1.00  2.580          H  
ATOM    854 1HD1 LEU A  56      17.391  -7.090 -22.184  1.00  2.580          H  
ATOM    855 2HD1 LEU A  56      17.560  -5.474 -21.467  1.00  2.580          H  
ATOM    856 3HD1 LEU A  56      18.685  -6.763 -21.021  1.00  2.580          H  
ATOM    857 1HD2 LEU A  56      16.599  -8.993 -20.763  1.00  2.580          H  
ATOM    858 2HD2 LEU A  56      17.909  -8.670 -19.607  1.00  2.580          H  
ATOM    859 3HD2 LEU A  56      16.237  -8.738 -19.059  1.00  2.580          H  
ATOM    860  N   SER A  57      15.436  -3.523 -18.791  1.00  1.550          N  
ATOM    861  CA  SER A  57      14.677  -2.523 -19.555  1.00  1.680          C  
ATOM    862  C   SER A  57      15.471  -1.919 -20.714  1.00  1.570          C  
ATOM    863  O   SER A  57      16.707  -1.979 -20.741  1.00  1.380          O  
ATOM    864  CB  SER A  57      14.206  -1.402 -18.654  1.00  2.300          C  
ATOM    865  OG  SER A  57      13.259  -1.856 -17.713  1.00  2.300          O  
ATOM    866  H   SER A  57      16.290  -3.234 -18.306  1.00  1.860          H  
ATOM    867  HA  SER A  57      13.795  -3.008 -19.972  1.00  2.020          H  
ATOM    868 1HB  SER A  57      15.059  -0.973 -18.131  1.00  2.760          H  
ATOM    869 2HB  SER A  57      13.783  -0.617 -19.256  1.00  2.760          H  
ATOM    870  HG  SER A  57      12.851  -1.032 -17.371  1.00  2.760          H  
ATOM    871  N   ILE A  58      14.763  -1.316 -21.679  1.00  1.720          N  
ATOM    872  CA  ILE A  58      15.420  -0.657 -22.819  1.00  1.570          C  
ATOM    873  C   ILE A  58      15.434   0.859 -22.630  1.00  1.550          C  
ATOM    874  O   ILE A  58      14.390   1.459 -22.381  1.00  1.780          O  
ATOM    875  CB  ILE A  58      14.727  -1.020 -24.147  1.00  2.260          C  
ATOM    876  CG1 ILE A  58      14.803  -2.558 -24.360  1.00  2.260          C  
ATOM    877  CG2 ILE A  58      15.415  -0.259 -25.313  1.00  2.260          C  
ATOM    878  CD1 ILE A  58      13.936  -3.093 -25.472  1.00  2.260          C  
ATOM    879  H   ILE A  58      13.727  -1.300 -21.625  1.00  2.060          H  
ATOM    880  HA  ILE A  58      16.456  -0.993 -22.872  1.00  1.880          H  
ATOM    881  HB  ILE A  58      13.669  -0.743 -24.094  1.00  2.710          H  
ATOM    882 1HG1 ILE A  58      15.820  -2.822 -24.579  1.00  2.710          H  
ATOM    883 2HG1 ILE A  58      14.507  -3.053 -23.437  1.00  2.710          H  
ATOM    884 1HG2 ILE A  58      14.940  -0.500 -26.252  1.00  2.710          H  
ATOM    885 2HG2 ILE A  58      15.343   0.817 -25.158  1.00  2.710          H  
ATOM    886 3HG2 ILE A  58      16.473  -0.545 -25.356  1.00  2.710          H  
ATOM    887 1HD1 ILE A  58      14.059  -4.174 -25.532  1.00  2.710          H  
ATOM    888 2HD1 ILE A  58      12.889  -2.860 -25.258  1.00  2.710          H  
ATOM    889 3HD1 ILE A  58      14.215  -2.653 -26.421  1.00  2.710          H  
ATOM    890  N   THR A  59      16.618   1.467 -22.744  1.00  1.330          N  
ATOM    891  CA  THR A  59      16.792   2.904 -22.529  1.00  1.330          C  
ATOM    892  C   THR A  59      17.299   3.642 -23.774  1.00  1.200          C  
ATOM    893  O   THR A  59      17.872   3.046 -24.692  1.00  1.120          O  
ATOM    894  CB  THR A  59      17.834   3.152 -21.423  1.00  1.860          C  
ATOM    895  OG1 THR A  59      19.118   2.733 -21.883  1.00  1.860          O  
ATOM    896  CG2 THR A  59      17.508   2.337 -20.201  1.00  1.860          C  
ATOM    897  H   THR A  59      17.441   0.902 -22.980  1.00  1.600          H  
ATOM    898  HA  THR A  59      15.836   3.337 -22.239  1.00  1.600          H  
ATOM    899  HB  THR A  59      17.856   4.209 -21.174  1.00  2.230          H  
ATOM    900  HG1 THR A  59      19.786   3.009 -21.241  1.00  2.230          H  
ATOM    901 1HG2 THR A  59      18.266   2.527 -19.447  1.00  2.230          H  
ATOM    902 2HG2 THR A  59      16.543   2.621 -19.818  1.00  2.230          H  
ATOM    903 3HG2 THR A  59      17.504   1.275 -20.447  1.00  2.230          H  
ATOM    904  N   ALA A  60      17.171   4.977 -23.765  1.00  1.210          N  
ATOM    905  CA  ALA A  60      17.731   5.818 -24.832  1.00  1.120          C  
ATOM    906  C   ALA A  60      18.076   7.187 -24.266  1.00  1.190          C  
ATOM    907  O   ALA A  60      17.369   7.694 -23.393  1.00  1.360          O  
ATOM    908  CB  ALA A  60      16.765   5.934 -25.994  1.00  1.600          C  
ATOM    909  H   ALA A  60      16.685   5.422 -22.995  1.00  1.450          H  
ATOM    910  HA  ALA A  60      18.645   5.368 -25.181  1.00  1.340          H  
ATOM    911 1HB  ALA A  60      17.218   6.548 -26.775  1.00  1.920          H  
ATOM    912 2HB  ALA A  60      16.558   4.938 -26.390  1.00  1.920          H  
ATOM    913 3HB  ALA A  60      15.841   6.395 -25.657  1.00  1.920          H  
ATOM    914  N   TYR A  61      19.176   7.774 -24.761  1.00  1.150          N  
ATOM    915  CA  TYR A  61      19.643   9.060 -24.238  1.00  1.330          C  
ATOM    916  C   TYR A  61      20.050  10.144 -25.250  1.00  1.330          C  
ATOM    917  O   TYR A  61      20.699  11.110 -24.859  1.00  1.440          O  
ATOM    918  CB  TYR A  61      20.839   8.797 -23.332  1.00  1.790          C  
ATOM    919  CG  TYR A  61      20.580   7.777 -22.262  1.00  1.790          C  
ATOM    920  CD1 TYR A  61      20.944   6.450 -22.482  1.00  1.790          C  
ATOM    921  CD2 TYR A  61      19.987   8.143 -21.075  1.00  1.790          C  
ATOM    922  CE1 TYR A  61      20.720   5.512 -21.519  1.00  1.790          C  
ATOM    923  CE2 TYR A  61      19.755   7.197 -20.107  1.00  1.790          C  
ATOM    924  CZ  TYR A  61      20.119   5.891 -20.322  1.00  1.790          C  
ATOM    925  OH  TYR A  61      19.883   4.955 -19.349  1.00  1.790          O  
ATOM    926  H   TYR A  61      19.694   7.298 -25.505  1.00  1.380          H  
ATOM    927  HA  TYR A  61      18.837   9.479 -23.639  1.00  1.600          H  
ATOM    928 1HB  TYR A  61      21.662   8.473 -23.909  1.00  2.150          H  
ATOM    929 2HB  TYR A  61      21.135   9.726 -22.848  1.00  2.150          H  
ATOM    930  HD1 TYR A  61      21.408   6.162 -23.421  1.00  2.150          H  
ATOM    931  HD2 TYR A  61      19.700   9.180 -20.905  1.00  2.150          H  
ATOM    932  HE1 TYR A  61      21.010   4.480 -21.695  1.00  2.150          H  
ATOM    933  HE2 TYR A  61      19.285   7.487 -19.167  1.00  2.150          H  
ATOM    934  HH  TYR A  61      19.496   5.385 -18.580  1.00  2.150          H  
ATOM    935  N   TRP A  62      19.716  10.008 -26.530  1.00  1.470          N  
ATOM    936  CA  TRP A  62      20.144  11.003 -27.527  1.00  1.720          C  
ATOM    937  C   TRP A  62      21.665  11.169 -27.545  1.00  2.040          C  
ATOM    938  O   TRP A  62      22.383  10.197 -27.720  1.00  2.360          O  
ATOM    939  CB  TRP A  62      19.409  12.320 -27.294  1.00  2.310          C  
ATOM    940  CG  TRP A  62      17.999  12.163 -27.621  1.00  2.310          C  
ATOM    941  CD1 TRP A  62      16.987  11.839 -26.780  1.00  2.310          C  
ATOM    942  CD2 TRP A  62      17.411  12.320 -28.921  1.00  2.310          C  
ATOM    943  NE1 TRP A  62      15.812  11.770 -27.468  1.00  2.310          N  
ATOM    944  CE2 TRP A  62      16.055  12.060 -28.784  1.00  2.310          C  
ATOM    945  CE3 TRP A  62      17.923  12.653 -30.171  1.00  2.310          C  
ATOM    946  CZ2 TRP A  62      15.192  12.115 -29.861  1.00  2.310          C  
ATOM    947  CZ3 TRP A  62      17.065  12.707 -31.250  1.00  2.310          C  
ATOM    948  CH2 TRP A  62      15.732  12.442 -31.101  1.00  2.310          C  
ATOM    949  H   TRP A  62      19.158   9.220 -26.829  1.00  1.760          H  
ATOM    950  HA  TRP A  62      19.846  10.667 -28.507  1.00  2.060          H  
ATOM    951 1HB  TRP A  62      19.497  12.658 -26.265  1.00  2.770          H  
ATOM    952 2HB  TRP A  62      19.811  13.093 -27.939  1.00  2.770          H  
ATOM    953  HD1 TRP A  62      17.099  11.651 -25.711  1.00  2.770          H  
ATOM    954  HE1 TRP A  62      14.910  11.540 -27.075  1.00  2.770          H  
ATOM    955  HE3 TRP A  62      18.985  12.860 -30.299  1.00  2.770          H  
ATOM    956  HZ2 TRP A  62      14.126  11.910 -29.759  1.00  2.770          H  
ATOM    957  HZ3 TRP A  62      17.479  12.962 -32.224  1.00  2.770          H  
ATOM    958  HH2 TRP A  62      15.081  12.494 -31.972  1.00  2.770          H  
ATOM    959  N   SER A  63      22.190  12.376 -27.397  1.00  2.180          N  
ATOM    960  CA  SER A  63      23.644  12.547 -27.438  1.00  2.730          C  
ATOM    961  C   SER A  63      24.121  13.501 -26.345  1.00  3.160          C  
ATOM    962  O   SER A  63      23.321  14.282 -25.842  1.00  3.160          O  
ATOM    963  CB  SER A  63      24.083  12.980 -28.838  1.00  3.600          C  
ATOM    964  OG  SER A  63      23.932  11.911 -29.772  1.00  3.600          O  
ATOM    965  H   SER A  63      21.606  13.183 -27.234  1.00  2.620          H  
ATOM    966  HA  SER A  63      24.085  11.571 -27.252  1.00  3.280          H  
ATOM    967 1HB  SER A  63      23.480  13.832 -29.158  1.00  4.320          H  
ATOM    968 2HB  SER A  63      25.103  13.319 -28.822  1.00  4.320          H  
ATOM    969  HG  SER A  63      23.102  12.050 -30.277  1.00  4.320          H  
ATOM    970  N   PRO A  64      25.409  13.433 -25.907  1.00  3.780          N  
ATOM    971  CA  PRO A  64      26.030  14.349 -24.945  1.00  4.310          C  
ATOM    972  C   PRO A  64      26.043  15.786 -25.468  1.00  4.230          C  
ATOM    973  O   PRO A  64      26.223  16.727 -24.697  1.00  4.250          O  
ATOM    974  CB  PRO A  64      27.439  13.746 -24.773  1.00  6.460          C  
ATOM    975  CG  PRO A  64      27.683  12.918 -26.021  1.00  6.460          C  
ATOM    976  CD  PRO A  64      26.325  12.346 -26.367  1.00  6.460          C  
ATOM    977  HA  PRO A  64      25.445  14.295 -24.019  1.00  5.170          H  
ATOM    978 1HB  PRO A  64      28.174  14.549 -24.644  1.00  7.760          H  
ATOM    979 2HB  PRO A  64      27.480  13.141 -23.859  1.00  7.760          H  
ATOM    980 1HG  PRO A  64      28.097  13.553 -26.828  1.00  7.760          H  
ATOM    981 2HG  PRO A  64      28.437  12.135 -25.822  1.00  7.760          H  
ATOM    982 1HD  PRO A  64      26.301  12.165 -27.435  1.00  7.760          H  
ATOM    983 2HD  PRO A  64      26.132  11.415 -25.795  1.00  7.760          H  
ATOM    984  N   MET A  65      25.916  15.854 -26.794  1.00  3.990          N  
ATOM    985  CA  MET A  65      25.857  17.310 -27.011  1.00  4.310          C  
ATOM    986  C   MET A  65      24.649  17.417 -27.926  1.00  3.970          C  
ATOM    987  O   MET A  65      24.330  16.428 -28.575  1.00  4.600          O  
ATOM    988  CB  MET A  65      27.168  17.862 -27.590  1.00  5.910          C  
ATOM    989  CG  MET A  65      28.227  18.323 -26.546  1.00  5.910          C  
ATOM    990  SD  MET A  65      29.259  17.014 -25.830  1.00  5.910          S  
ATOM    991  CE  MET A  65      30.465  16.698 -27.085  1.00  5.910          C  
ATOM    992  H   MET A  65      25.829  16.076 -27.777  1.00  4.790          H  
ATOM    993  HA  MET A  65      25.587  17.880 -26.136  1.00  5.170          H  
ATOM    994 1HB  MET A  65      27.643  17.063 -28.128  1.00  7.090          H  
ATOM    995 2HB  MET A  65      26.986  18.633 -28.292  1.00  7.090          H  
ATOM    996 1HG  MET A  65      28.886  19.058 -27.011  1.00  7.090          H  
ATOM    997 2HG  MET A  65      27.711  18.829 -25.722  1.00  7.090          H  
ATOM    998 1HE  MET A  65      31.133  15.927 -26.729  1.00  7.090          H  
ATOM    999 2HE  MET A  65      29.993  16.369 -27.996  1.00  7.090          H  
ATOM   1000 3HE  MET A  65      31.037  17.603 -27.271  1.00  7.090          H  
ATOM   1001  N   TYR A  66      23.941  18.547 -27.979  1.00  3.390          N  
ATOM   1002  CA  TYR A  66      22.741  18.546 -28.828  1.00  3.700          C  
ATOM   1003  C   TYR A  66      22.737  19.315 -30.161  1.00  3.840          C  
ATOM   1004  O   TYR A  66      22.045  18.890 -31.083  1.00  4.400          O  
ATOM   1005  CB  TYR A  66      21.557  19.002 -27.984  1.00  5.060          C  
ATOM   1006  CG  TYR A  66      21.600  20.428 -27.496  1.00  5.060          C  
ATOM   1007  CD1 TYR A  66      21.087  21.441 -28.284  1.00  5.060          C  
ATOM   1008  CD2 TYR A  66      22.134  20.721 -26.255  1.00  5.060          C  
ATOM   1009  CE1 TYR A  66      21.088  22.726 -27.830  1.00  5.060          C  
ATOM   1010  CE2 TYR A  66      22.138  22.019 -25.804  1.00  5.060          C  
ATOM   1011  CZ  TYR A  66      21.611  23.022 -26.586  1.00  5.060          C  
ATOM   1012  OH  TYR A  66      21.565  24.326 -26.128  1.00  5.060          O  
ATOM   1013  H   TYR A  66      24.197  19.356 -27.431  1.00  4.070          H  
ATOM   1014  HA  TYR A  66      22.541  17.511 -29.090  1.00  4.440          H  
ATOM   1015 1HB  TYR A  66      20.642  18.874 -28.561  1.00  6.070          H  
ATOM   1016 2HB  TYR A  66      21.476  18.352 -27.108  1.00  6.070          H  
ATOM   1017  HD1 TYR A  66      20.664  21.216 -29.262  1.00  6.070          H  
ATOM   1018  HD2 TYR A  66      22.538  19.924 -25.630  1.00  6.070          H  
ATOM   1019  HE1 TYR A  66      20.664  23.516 -28.447  1.00  6.070          H  
ATOM   1020  HE2 TYR A  66      22.548  22.251 -24.823  1.00  6.070          H  
ATOM   1021  HH  TYR A  66      21.651  24.338 -25.153  1.00  6.070          H  
ATOM   1022  N   PHE A  67      23.506  20.380 -30.346  1.00  3.700          N  
ATOM   1023  CA  PHE A  67      23.357  21.084 -31.627  1.00  3.980          C  
ATOM   1024  C   PHE A  67      24.082  20.364 -32.761  1.00  3.610          C  
ATOM   1025  O   PHE A  67      25.237  19.979 -32.615  1.00  3.220          O  
ATOM   1026  CB  PHE A  67      23.982  22.484 -31.618  1.00  5.460          C  
ATOM   1027  CG  PHE A  67      23.354  23.623 -30.848  1.00  5.460          C  
ATOM   1028  CD1 PHE A  67      23.786  23.945 -29.596  1.00  5.460          C  
ATOM   1029  CD2 PHE A  67      22.390  24.420 -31.416  1.00  5.460          C  
ATOM   1030  CE1 PHE A  67      23.280  25.011 -28.917  1.00  5.460          C  
ATOM   1031  CE2 PHE A  67      21.868  25.502 -30.749  1.00  5.460          C  
ATOM   1032  CZ  PHE A  67      22.317  25.799 -29.487  1.00  5.460          C  
ATOM   1033  H   PHE A  67      24.111  20.723 -29.622  1.00  4.440          H  
ATOM   1034  HA  PHE A  67      22.295  21.148 -31.878  1.00  4.780          H  
ATOM   1035 1HB  PHE A  67      24.993  22.401 -31.285  1.00  6.550          H  
ATOM   1036 2HB  PHE A  67      24.034  22.799 -32.657  1.00  6.550          H  
ATOM   1037  HD1 PHE A  67      24.532  23.361 -29.140  1.00  6.550          H  
ATOM   1038  HD2 PHE A  67      22.053  24.201 -32.399  1.00  6.550          H  
ATOM   1039  HE1 PHE A  67      23.646  25.221 -27.918  1.00  6.550          H  
ATOM   1040  HE2 PHE A  67      21.107  26.124 -31.225  1.00  6.550          H  
ATOM   1041  HZ  PHE A  67      21.917  26.653 -28.944  1.00  6.550          H  
ATOM   1042  N   LYS A  68      23.452  20.279 -33.923  1.00  3.990          N  
ATOM   1043  CA  LYS A  68      24.089  19.739 -35.114  1.00  3.960          C  
ATOM   1044  C   LYS A  68      24.659  20.949 -35.873  1.00  3.740          C  
ATOM   1045  O   LYS A  68      24.300  22.088 -35.550  1.00  3.950          O  
ATOM   1046  CB  LYS A  68      23.053  18.980 -35.956  1.00  5.560          C  
ATOM   1047  CG  LYS A  68      22.430  17.809 -35.226  1.00  5.560          C  
ATOM   1048  CD  LYS A  68      21.515  16.944 -36.118  1.00  5.560          C  
ATOM   1049  CE  LYS A  68      20.286  17.712 -36.695  1.00  5.560          C  
ATOM   1050  NZ  LYS A  68      19.421  18.319 -35.647  1.00  5.560          N  
ATOM   1051  H   LYS A  68      22.462  20.557 -33.996  1.00  4.790          H  
ATOM   1052  HA  LYS A  68      24.893  19.069 -34.813  1.00  4.750          H  
ATOM   1053 1HB  LYS A  68      22.264  19.674 -36.240  1.00  6.670          H  
ATOM   1054 2HB  LYS A  68      23.477  18.594 -36.858  1.00  6.670          H  
ATOM   1055 1HG  LYS A  68      23.233  17.181 -34.841  1.00  6.670          H  
ATOM   1056 2HG  LYS A  68      21.862  18.184 -34.371  1.00  6.670          H  
ATOM   1057 1HD  LYS A  68      22.098  16.537 -36.943  1.00  6.670          H  
ATOM   1058 2HD  LYS A  68      21.141  16.110 -35.523  1.00  6.670          H  
ATOM   1059 1HE  LYS A  68      20.621  18.491 -37.376  1.00  6.670          H  
ATOM   1060 2HE  LYS A  68      19.686  16.997 -37.255  1.00  6.670          H  
ATOM   1061 1HZ  LYS A  68      18.639  18.785 -36.081  1.00  6.670          H  
ATOM   1062 2HZ  LYS A  68      19.087  17.619 -35.013  1.00  6.670          H  
ATOM   1063 3HZ  LYS A  68      19.961  19.033 -35.128  1.00  6.670          H  
ATOM   1064  N   PRO A  69      25.568  20.791 -36.851  1.00  3.500          N  
ATOM   1065  CA  PRO A  69      26.078  21.882 -37.676  1.00  3.360          C  
ATOM   1066  C   PRO A  69      24.973  22.772 -38.255  1.00  3.900          C  
ATOM   1067  O   PRO A  69      25.152  23.976 -38.383  1.00  3.900          O  
ATOM   1068  CB  PRO A  69      26.818  21.117 -38.783  1.00  5.040          C  
ATOM   1069  CG  PRO A  69      27.288  19.826 -38.105  1.00  5.040          C  
ATOM   1070  CD  PRO A  69      26.174  19.458 -37.151  1.00  5.040          C  
ATOM   1071  HA  PRO A  69      26.762  22.495 -37.080  1.00  4.030          H  
ATOM   1072 1HB  PRO A  69      26.142  20.938 -39.634  1.00  6.050          H  
ATOM   1073 2HB  PRO A  69      27.652  21.724 -39.163  1.00  6.050          H  
ATOM   1074 1HG  PRO A  69      27.449  19.040 -38.863  1.00  6.050          H  
ATOM   1075 2HG  PRO A  69      28.251  19.947 -37.610  1.00  6.050          H  
ATOM   1076 1HD  PRO A  69      25.484  18.790 -37.661  1.00  6.050          H  
ATOM   1077 2HD  PRO A  69      26.621  19.004 -36.249  1.00  6.050          H  
ATOM   1078  N   GLY A  70      23.804  22.193 -38.566  1.00  4.650          N  
ATOM   1079  CA  GLY A  70      22.702  22.974 -39.116  1.00  5.260          C  
ATOM   1080  C   GLY A  70      21.814  23.640 -38.054  1.00  5.770          C  
ATOM   1081  O   GLY A  70      20.851  24.326 -38.406  1.00  6.210          O  
ATOM   1082  H   GLY A  70      23.671  21.196 -38.483  1.00  5.580          H  
ATOM   1083 1HA  GLY A  70      23.108  23.744 -39.773  1.00  6.310          H  
ATOM   1084 2HA  GLY A  70      22.088  22.327 -39.740  1.00  6.310          H  
ATOM   1085  N   ASP A  71      22.091  23.391 -36.769  1.00  5.910          N  
ATOM   1086  CA  ASP A  71      21.301  23.974 -35.689  1.00  6.770          C  
ATOM   1087  C   ASP A  71      22.067  25.128 -35.055  1.00  6.810          C  
ATOM   1088  O   ASP A  71      21.477  26.148 -34.693  1.00  7.540          O  
ATOM   1089  CB  ASP A  71      20.985  22.969 -34.581  1.00  9.130          C  
ATOM   1090  CG  ASP A  71      20.150  21.776 -34.974  1.00  9.130          C  
ATOM   1091  OD1 ASP A  71      19.075  21.920 -35.522  1.00  9.130          O  
ATOM   1092  OD2 ASP A  71      20.617  20.675 -34.682  1.00  9.130          O  
ATOM   1093  H   ASP A  71      22.914  22.843 -36.541  1.00  7.090          H  
ATOM   1094  HA  ASP A  71      20.367  24.361 -36.098  1.00  8.120          H  
ATOM   1095 1HB  ASP A  71      21.918  22.617 -34.163  1.00 10.960          H  
ATOM   1096 2HB  ASP A  71      20.447  23.490 -33.789  1.00 10.960          H  
ATOM   1097  N   SER A  72      23.384  24.944 -34.878  1.00  6.280          N  
ATOM   1098  CA  SER A  72      24.238  25.964 -34.272  1.00  6.610          C  
ATOM   1099  C   SER A  72      24.299  27.209 -35.151  1.00  6.650          C  
ATOM   1100  O   SER A  72      24.429  27.100 -36.371  1.00  6.490          O  
ATOM   1101  CB  SER A  72      25.665  25.447 -34.113  1.00  9.120          C  
ATOM   1102  OG  SER A  72      25.801  24.408 -33.187  1.00  9.120          O  
ATOM   1103  H   SER A  72      23.809  24.063 -35.177  1.00  7.540          H  
ATOM   1104  HA  SER A  72      23.830  26.240 -33.298  1.00  7.930          H  
ATOM   1105 1HB  SER A  72      25.976  25.075 -35.081  1.00 10.950          H  
ATOM   1106 2HB  SER A  72      26.322  26.256 -33.863  1.00 10.950          H  
ATOM   1107  HG  SER A  72      26.755  24.321 -33.043  1.00 10.950          H  
ATOM   1108  N   ASP A  73      24.278  28.404 -34.563  1.00  7.090          N  
ATOM   1109  CA  ASP A  73      24.460  29.602 -35.378  1.00  7.280          C  
ATOM   1110  C   ASP A  73      25.961  29.811 -35.471  1.00  7.170          C  
ATOM   1111  O   ASP A  73      26.715  29.071 -34.833  1.00  7.440          O  
ATOM   1112  CB  ASP A  73      23.729  30.811 -34.769  1.00 10.120          C  
ATOM   1113  CG  ASP A  73      23.426  31.937 -35.782  1.00 10.120          C  
ATOM   1114  OD1 ASP A  73      24.171  32.072 -36.737  1.00 10.120          O  
ATOM   1115  OD2 ASP A  73      22.466  32.637 -35.597  1.00 10.120          O  
ATOM   1116  H   ASP A  73      24.149  28.511 -33.550  1.00  8.510          H  
ATOM   1117  HA  ASP A  73      24.066  29.424 -36.380  1.00  8.740          H  
ATOM   1118 1HB  ASP A  73      22.790  30.475 -34.329  1.00 12.140          H  
ATOM   1119 2HB  ASP A  73      24.326  31.228 -33.957  1.00 12.140          H  
ATOM   1120  N   SER A  74      26.423  30.844 -36.173  1.00  7.010          N  
ATOM   1121  CA  SER A  74      27.875  31.058 -36.293  1.00  6.870          C  
ATOM   1122  C   SER A  74      28.502  31.284 -34.919  1.00  6.580          C  
ATOM   1123  O   SER A  74      29.686  31.010 -34.701  1.00  6.190          O  
ATOM   1124  CB  SER A  74      28.163  32.252 -37.181  1.00  9.670          C  
ATOM   1125  OG  SER A  74      27.747  33.443 -36.570  1.00  9.670          O  
ATOM   1126  H   SER A  74      25.754  31.452 -36.650  1.00  8.410          H  
ATOM   1127  HA  SER A  74      28.317  30.167 -36.741  1.00  8.240          H  
ATOM   1128 1HB  SER A  74      29.231  32.299 -37.388  1.00 11.610          H  
ATOM   1129 2HB  SER A  74      27.649  32.128 -38.132  1.00 11.610          H  
ATOM   1130  HG  SER A  74      27.952  34.146 -37.193  1.00 11.610          H  
ATOM   1131  N   GLU A  75      27.667  31.728 -33.985  1.00  7.070          N  
ATOM   1132  CA  GLU A  75      27.970  31.973 -32.590  1.00  7.220          C  
ATOM   1133  C   GLU A  75      28.326  30.695 -31.824  1.00  6.690          C  
ATOM   1134  O   GLU A  75      29.146  30.714 -30.898  1.00  6.510          O  
ATOM   1135  CB  GLU A  75      26.753  32.573 -31.896  1.00 10.050          C  
ATOM   1136  CG  GLU A  75      26.359  33.958 -32.278  1.00 10.050          C  
ATOM   1137  CD  GLU A  75      25.084  34.395 -31.550  1.00 10.050          C  
ATOM   1138  OE1 GLU A  75      24.450  33.567 -30.894  1.00 10.050          O  
ATOM   1139  OE2 GLU A  75      24.750  35.551 -31.649  1.00 10.050          O  
ATOM   1140  H   GLU A  75      26.728  31.921 -34.315  1.00  8.480          H  
ATOM   1141  HA  GLU A  75      28.812  32.664 -32.535  1.00  8.660          H  
ATOM   1142 1HB  GLU A  75      25.898  31.952 -32.133  1.00 12.060          H  
ATOM   1143 2HB  GLU A  75      26.897  32.544 -30.818  1.00 12.060          H  
ATOM   1144 1HG  GLU A  75      27.168  34.644 -32.031  1.00 12.060          H  
ATOM   1145 2HG  GLU A  75      26.196  33.997 -33.356  1.00 12.060          H  
ATOM   1146  N   GLN A  76      27.659  29.582 -32.172  1.00  6.650          N  
ATOM   1147  CA  GLN A  76      27.824  28.321 -31.470  1.00  6.370          C  
ATOM   1148  C   GLN A  76      28.771  27.393 -32.210  1.00  5.270          C  
ATOM   1149  O   GLN A  76      29.449  26.580 -31.586  1.00  4.920          O  
ATOM   1150  CB  GLN A  76      26.469  27.631 -31.258  1.00  9.030          C  
ATOM   1151  CG  GLN A  76      25.543  28.272 -30.221  1.00  9.030          C  
ATOM   1152  CD  GLN A  76      24.831  29.507 -30.760  1.00  9.030          C  
ATOM   1153  OE1 GLN A  76      24.235  29.464 -31.860  1.00  9.030          O  
ATOM   1154  NE2 GLN A  76      24.896  30.616 -30.002  1.00  9.030          N  
ATOM   1155  H   GLN A  76      27.024  29.598 -32.969  1.00  7.980          H  
ATOM   1156  HA  GLN A  76      28.258  28.527 -30.494  1.00  7.640          H  
ATOM   1157 1HB  GLN A  76      25.927  27.657 -32.184  1.00 10.840          H  
ATOM   1158 2HB  GLN A  76      26.619  26.582 -30.993  1.00 10.840          H  
ATOM   1159 1HG  GLN A  76      24.791  27.545 -29.921  1.00 10.840          H  
ATOM   1160 2HG  GLN A  76      26.138  28.573 -29.358  1.00 10.840          H  
ATOM   1161 1HE2 GLN A  76      24.463  31.509 -30.310  1.00 10.840          H  
ATOM   1162 2HE2 GLN A  76      25.398  30.606 -29.140  1.00 10.840          H  
ATOM   1163  N   MET A  77      28.907  27.557 -33.532  1.00  4.910          N  
ATOM   1164  CA  MET A  77      29.763  26.660 -34.313  1.00  4.130          C  
ATOM   1165  C   MET A  77      31.238  26.838 -33.961  1.00  3.920          C  
ATOM   1166  O   MET A  77      32.074  26.007 -34.292  1.00  3.430          O  
ATOM   1167  CB  MET A  77      29.563  26.824 -35.818  1.00  6.090          C  
ATOM   1168  CG  MET A  77      28.200  26.358 -36.316  1.00  6.090          C  
ATOM   1169  SD  MET A  77      27.972  26.457 -38.086  1.00  6.090          S  
ATOM   1170  CE  MET A  77      28.857  24.987 -38.636  1.00  6.090          C  
ATOM   1171  H   MET A  77      28.324  28.253 -34.006  1.00  5.890          H  
ATOM   1172  HA  MET A  77      29.488  25.636 -34.058  1.00  4.960          H  
ATOM   1173 1HB  MET A  77      29.660  27.881 -36.075  1.00  7.310          H  
ATOM   1174 2HB  MET A  77      30.343  26.282 -36.345  1.00  7.310          H  
ATOM   1175 1HG  MET A  77      28.044  25.332 -36.012  1.00  7.310          H  
ATOM   1176 2HG  MET A  77      27.437  26.965 -35.860  1.00  7.310          H  
ATOM   1177 1HE  MET A  77      28.798  24.917 -39.722  1.00  7.310          H  
ATOM   1178 2HE  MET A  77      29.900  25.042 -38.334  1.00  7.310          H  
ATOM   1179 3HE  MET A  77      28.394  24.105 -38.196  1.00  7.310          H  
ATOM   1180  N   ARG A  78      31.554  27.880 -33.210  1.00  4.660          N  
ATOM   1181  CA  ARG A  78      32.905  28.152 -32.742  1.00  5.120          C  
ATOM   1182  C   ARG A  78      33.396  27.055 -31.781  1.00  5.130          C  
ATOM   1183  O   ARG A  78      34.601  26.963 -31.495  1.00  5.510          O  
ATOM   1184  CB  ARG A  78      32.964  29.498 -32.043  1.00  6.980          C  
ATOM   1185  CG  ARG A  78      32.769  30.706 -32.940  1.00  6.980          C  
ATOM   1186  CD  ARG A  78      32.851  31.991 -32.183  1.00  6.980          C  
ATOM   1187  NE  ARG A  78      31.720  32.172 -31.271  1.00  6.980          N  
ATOM   1188  CZ  ARG A  78      31.588  33.138 -30.357  1.00  6.980          C  
ATOM   1189  NH1 ARG A  78      32.516  34.063 -30.172  1.00  6.980          N  
ATOM   1190  NH2 ARG A  78      30.486  33.120 -29.650  1.00  6.980          N  
ATOM   1191  H   ARG A  78      30.802  28.507 -32.950  1.00  5.590          H  
ATOM   1192  HA  ARG A  78      33.566  28.178 -33.610  1.00  6.140          H  
ATOM   1193 1HB  ARG A  78      32.175  29.531 -31.297  1.00  8.380          H  
ATOM   1194 2HB  ARG A  78      33.901  29.609 -31.528  1.00  8.380          H  
ATOM   1195 1HG  ARG A  78      33.522  30.713 -33.722  1.00  8.380          H  
ATOM   1196 2HG  ARG A  78      31.784  30.650 -33.391  1.00  8.380          H  
ATOM   1197 1HD  ARG A  78      33.773  31.999 -31.598  1.00  8.380          H  
ATOM   1198 2HD  ARG A  78      32.857  32.819 -32.889  1.00  8.380          H  
ATOM   1199  HE  ARG A  78      30.925  31.518 -31.324  1.00  8.380          H  
ATOM   1200 1HH1 ARG A  78      33.360  34.058 -30.729  1.00  8.380          H  
ATOM   1201 2HH1 ARG A  78      32.383  34.780 -29.472  1.00  8.380          H  
ATOM   1202 1HH2 ARG A  78      29.814  32.361 -29.857  1.00  8.380          H  
ATOM   1203 2HH2 ARG A  78      30.307  33.814 -28.940  1.00  8.380          H  
ATOM   1204  N   ARG A  79      32.422  26.270 -31.253  1.00  5.030          N  
ATOM   1205  CA  ARG A  79      32.594  25.180 -30.295  1.00  5.240          C  
ATOM   1206  C   ARG A  79      32.541  23.764 -30.985  1.00  4.330          C  
ATOM   1207  O   ARG A  79      32.657  22.720 -30.315  1.00  4.680          O  
ATOM   1208  CB  ARG A  79      31.459  25.326 -29.273  1.00  7.250          C  
ATOM   1209  CG  ARG A  79      31.471  26.634 -28.452  1.00  7.250          C  
ATOM   1210  CD  ARG A  79      30.207  26.862 -27.662  1.00  7.250          C  
ATOM   1211  NE  ARG A  79      30.150  28.239 -27.050  1.00  7.250          N  
ATOM   1212  CZ  ARG A  79      30.627  28.672 -25.838  1.00  7.250          C  
ATOM   1213  NH1 ARG A  79      31.218  27.880 -24.971  1.00  7.250          N  
ATOM   1214  NH2 ARG A  79      30.480  29.954 -25.526  1.00  7.250          N  
ATOM   1215  H   ARG A  79      31.454  26.449 -31.546  1.00  6.040          H  
ATOM   1216  HA  ARG A  79      33.548  25.312 -29.801  1.00  6.290          H  
ATOM   1217 1HB  ARG A  79      30.526  25.341 -29.798  1.00  8.700          H  
ATOM   1218 2HB  ARG A  79      31.449  24.484 -28.586  1.00  8.700          H  
ATOM   1219 1HG  ARG A  79      32.288  26.589 -27.739  1.00  8.700          H  
ATOM   1220 2HG  ARG A  79      31.603  27.473 -29.123  1.00  8.700          H  
ATOM   1221 1HD  ARG A  79      29.358  26.766 -28.342  1.00  8.700          H  
ATOM   1222 2HD  ARG A  79      30.109  26.137 -26.897  1.00  8.700          H  
ATOM   1223  HE  ARG A  79      29.714  28.943 -27.625  1.00  8.700          H  
ATOM   1224 1HH1 ARG A  79      31.311  26.882 -25.143  1.00  8.700          H  
ATOM   1225 2HH1 ARG A  79      31.543  28.249 -24.093  1.00  8.700          H  
ATOM   1226 1HH2 ARG A  79      30.026  30.583 -26.171  1.00  8.700          H  
ATOM   1227 2HH2 ARG A  79      30.820  30.301 -24.641  1.00  8.700          H  
ATOM   1228  N   LEU A  80      32.341  23.740 -32.323  1.00  3.330          N  
ATOM   1229  CA  LEU A  80      32.152  22.521 -33.144  1.00  2.530          C  
ATOM   1230  C   LEU A  80      33.265  22.189 -34.152  1.00  2.610          C  
ATOM   1231  O   LEU A  80      33.488  22.918 -35.120  1.00  3.380          O  
ATOM   1232  CB  LEU A  80      30.828  22.717 -33.900  1.00  3.860          C  
ATOM   1233  CG  LEU A  80      30.385  21.732 -34.998  1.00  3.860          C  
ATOM   1234  CD1 LEU A  80      30.176  20.326 -34.483  1.00  3.860          C  
ATOM   1235  CD2 LEU A  80      29.093  22.289 -35.557  1.00  3.860          C  
ATOM   1236  H   LEU A  80      32.297  24.628 -32.830  1.00  4.000          H  
ATOM   1237  HA  LEU A  80      32.053  21.680 -32.461  1.00  3.040          H  
ATOM   1238 1HB  LEU A  80      30.038  22.771 -33.175  1.00  4.630          H  
ATOM   1239 2HB  LEU A  80      30.889  23.686 -34.383  1.00  4.630          H  
ATOM   1240  HG  LEU A  80      31.132  21.697 -35.785  1.00  4.630          H  
ATOM   1241 1HD1 LEU A  80      29.837  19.680 -35.295  1.00  4.630          H  
ATOM   1242 2HD1 LEU A  80      31.102  19.940 -34.086  1.00  4.630          H  
ATOM   1243 3HD1 LEU A  80      29.436  20.334 -33.721  1.00  4.630          H  
ATOM   1244 1HD2 LEU A  80      28.761  21.658 -36.344  1.00  4.630          H  
ATOM   1245 2HD2 LEU A  80      28.331  22.332 -34.774  1.00  4.630          H  
ATOM   1246 3HD2 LEU A  80      29.273  23.288 -35.943  1.00  4.630          H  
ATOM   1247  N   ASP A  81      33.912  21.028 -34.005  1.00  2.500          N  
ATOM   1248  CA  ASP A  81      35.007  20.659 -34.917  1.00  3.260          C  
ATOM   1249  C   ASP A  81      34.512  19.876 -36.132  1.00  3.260          C  
ATOM   1250  O   ASP A  81      34.971  18.771 -36.389  1.00  3.670          O  
ATOM   1251  CB  ASP A  81      36.057  19.805 -34.186  1.00  4.260          C  
ATOM   1252  CG  ASP A  81      37.371  19.607 -34.961  1.00  4.260          C  
ATOM   1253  OD1 ASP A  81      37.534  20.232 -35.978  1.00  4.260          O  
ATOM   1254  OD2 ASP A  81      38.212  18.857 -34.499  1.00  4.260          O  
ATOM   1255  H   ASP A  81      33.629  20.394 -33.253  1.00  3.000          H  
ATOM   1256  HA  ASP A  81      35.485  21.575 -35.267  1.00  3.910          H  
ATOM   1257 1HB  ASP A  81      36.298  20.245 -33.264  1.00  5.110          H  
ATOM   1258 2HB  ASP A  81      35.635  18.823 -33.962  1.00  5.110          H  
ATOM   1259  N   LYS A  82      33.589  20.439 -36.896  1.00  3.230          N  
ATOM   1260  CA  LYS A  82      33.072  19.743 -38.089  1.00  3.400          C  
ATOM   1261  C   LYS A  82      32.677  18.268 -37.787  1.00  2.770          C  
ATOM   1262  O   LYS A  82      33.131  17.347 -38.469  1.00  3.270          O  
ATOM   1263  CB  LYS A  82      34.132  19.781 -39.197  1.00  4.690          C  
ATOM   1264  CG  LYS A  82      34.541  21.195 -39.587  1.00  4.690          C  
ATOM   1265  CD  LYS A  82      35.593  21.218 -40.696  1.00  4.690          C  
ATOM   1266  CE  LYS A  82      36.096  22.647 -40.957  1.00  4.690          C  
ATOM   1267  NZ  LYS A  82      36.935  23.159 -39.810  1.00  4.690          N  
ATOM   1268  H   LYS A  82      33.305  21.387 -36.631  1.00  3.880          H  
ATOM   1269  HA  LYS A  82      32.177  20.267 -38.432  1.00  4.080          H  
ATOM   1270 1HB  LYS A  82      35.026  19.240 -38.880  1.00  5.630          H  
ATOM   1271 2HB  LYS A  82      33.747  19.284 -40.086  1.00  5.630          H  
ATOM   1272 1HG  LYS A  82      33.659  21.735 -39.924  1.00  5.630          H  
ATOM   1273 2HG  LYS A  82      34.938  21.694 -38.707  1.00  5.630          H  
ATOM   1274 1HD  LYS A  82      36.439  20.594 -40.404  1.00  5.630          H  
ATOM   1275 2HD  LYS A  82      35.165  20.818 -41.614  1.00  5.630          H  
ATOM   1276 1HE  LYS A  82      36.691  22.657 -41.867  1.00  5.630          H  
ATOM   1277 2HE  LYS A  82      35.239  23.309 -41.088  1.00  5.630          H  
ATOM   1278 1HZ  LYS A  82      37.258  24.108 -39.992  1.00  5.630          H  
ATOM   1279 2HZ  LYS A  82      36.380  23.154 -38.966  1.00  5.630          H  
ATOM   1280 3HZ  LYS A  82      37.747  22.560 -39.671  1.00  5.630          H  
ATOM   1281  N   ARG A  83      31.846  18.053 -36.763  1.00  1.900          N  
ATOM   1282  CA  ARG A  83      31.441  16.714 -36.286  1.00  1.710          C  
ATOM   1283  C   ARG A  83      29.936  16.374 -36.503  1.00  1.550          C  
ATOM   1284  O   ARG A  83      29.238  17.137 -37.180  1.00  2.000          O  
ATOM   1285  CB  ARG A  83      31.879  16.542 -34.846  1.00  2.470          C  
ATOM   1286  CG  ARG A  83      33.366  16.536 -34.561  1.00  2.470          C  
ATOM   1287  CD  ARG A  83      34.054  15.325 -35.079  1.00  2.470          C  
ATOM   1288  NE  ARG A  83      35.458  15.285 -34.678  1.00  2.470          N  
ATOM   1289  CZ  ARG A  83      36.478  15.886 -35.328  1.00  2.470          C  
ATOM   1290  NH1 ARG A  83      36.261  16.581 -36.419  1.00  2.470          N  
ATOM   1291  NH2 ARG A  83      37.705  15.788 -34.857  1.00  2.470          N  
ATOM   1292  H   ARG A  83      31.507  18.860 -36.263  1.00  2.280          H  
ATOM   1293  HA  ARG A  83      31.993  15.982 -36.869  1.00  2.050          H  
ATOM   1294 1HB  ARG A  83      31.500  17.369 -34.267  1.00  2.960          H  
ATOM   1295 2HB  ARG A  83      31.490  15.672 -34.460  1.00  2.960          H  
ATOM   1296 1HG  ARG A  83      33.803  17.390 -34.968  1.00  2.960          H  
ATOM   1297 2HG  ARG A  83      33.517  16.549 -33.485  1.00  2.960          H  
ATOM   1298 1HD  ARG A  83      33.554  14.451 -34.649  1.00  2.960          H  
ATOM   1299 2HD  ARG A  83      34.003  15.274 -36.158  1.00  2.960          H  
ATOM   1300  HE  ARG A  83      35.685  14.776 -33.841  1.00  2.960          H  
ATOM   1301 1HH1 ARG A  83      35.315  16.685 -36.792  1.00  2.960          H  
ATOM   1302 2HH1 ARG A  83      37.019  17.063 -36.875  1.00  2.960          H  
ATOM   1303 1HH2 ARG A  83      37.894  15.245 -34.004  1.00  2.960          H  
ATOM   1304 2HH2 ARG A  83      38.463  16.260 -35.328  1.00  2.960          H  
ATOM   1305  N   LYS A  84      29.484  15.159 -36.064  1.00  1.800          N  
ATOM   1306  CA  LYS A  84      28.130  14.635 -36.395  1.00  2.200          C  
ATOM   1307  C   LYS A  84      27.270  13.942 -35.301  1.00  2.000          C  
ATOM   1308  O   LYS A  84      27.731  13.576 -34.231  1.00  2.580          O  
ATOM   1309  CB  LYS A  84      28.248  13.648 -37.567  1.00  2.920          C  
ATOM   1310  CG  LYS A  84      28.721  14.267 -38.881  1.00  2.920          C  
ATOM   1311  CD  LYS A  84      28.697  13.247 -40.019  1.00  2.920          C  
ATOM   1312  CE  LYS A  84      29.160  13.878 -41.339  1.00  2.920          C  
ATOM   1313  NZ  LYS A  84      29.133  12.901 -42.476  1.00  2.920          N  
ATOM   1314  H   LYS A  84      30.069  14.609 -35.425  1.00  2.160          H  
ATOM   1315  HA  LYS A  84      27.544  15.486 -36.738  1.00  2.640          H  
ATOM   1316 1HB  LYS A  84      28.958  12.865 -37.296  1.00  3.500          H  
ATOM   1317 2HB  LYS A  84      27.288  13.160 -37.740  1.00  3.500          H  
ATOM   1318 1HG  LYS A  84      28.089  15.122 -39.128  1.00  3.500          H  
ATOM   1319 2HG  LYS A  84      29.741  14.619 -38.764  1.00  3.500          H  
ATOM   1320 1HD  LYS A  84      29.360  12.418 -39.772  1.00  3.500          H  
ATOM   1321 2HD  LYS A  84      27.685  12.858 -40.140  1.00  3.500          H  
ATOM   1322 1HE  LYS A  84      28.511  14.718 -41.582  1.00  3.500          H  
ATOM   1323 2HE  LYS A  84      30.179  14.245 -41.215  1.00  3.500          H  
ATOM   1324 1HZ  LYS A  84      29.449  13.359 -43.322  1.00  3.500          H  
ATOM   1325 2HZ  LYS A  84      29.743  12.122 -42.270  1.00  3.500          H  
ATOM   1326 3HZ  LYS A  84      28.191  12.562 -42.612  1.00  3.500          H  
ATOM   1327  N   SER A  85      25.988  13.736 -35.635  1.00  1.550          N  
ATOM   1328  CA  SER A  85      24.981  13.060 -34.805  1.00  1.800          C  
ATOM   1329  C   SER A  85      25.344  11.542 -34.781  1.00  1.560          C  
ATOM   1330  O   SER A  85      25.709  11.118 -35.879  1.00  1.700          O  
ATOM   1331  CB  SER A  85      23.621  13.448 -35.381  1.00  2.420          C  
ATOM   1332  OG  SER A  85      23.366  12.798 -36.595  1.00  2.420          O  
ATOM   1333  H   SER A  85      25.677  14.063 -36.540  1.00  1.860          H  
ATOM   1334  HA  SER A  85      25.054  13.424 -33.799  1.00  2.160          H  
ATOM   1335 1HB  SER A  85      22.820  13.326 -34.673  1.00  2.900          H  
ATOM   1336 2HB  SER A  85      23.660  14.516 -35.579  1.00  2.900          H  
ATOM   1337  HG  SER A  85      22.496  13.093 -36.880  1.00  2.900          H  
ATOM   1338  N   THR A  86      24.664  10.661 -33.970  1.00  1.390          N  
ATOM   1339  CA  THR A  86      23.198  10.527 -33.811  1.00  1.170          C  
ATOM   1340  C   THR A  86      22.551  10.501 -32.407  1.00  1.180          C  
ATOM   1341  O   THR A  86      22.320  11.536 -31.765  1.00  1.320          O  
ATOM   1342  CB  THR A  86      22.733   9.212 -34.480  1.00  1.730          C  
ATOM   1343  OG1 THR A  86      23.481   8.074 -33.924  1.00  1.730          O  
ATOM   1344  CG2 THR A  86      22.895   9.229 -35.956  1.00  1.730          C  
ATOM   1345  H   THR A  86      25.101  10.649 -33.057  1.00  1.670          H  
ATOM   1346  HA  THR A  86      22.713  11.303 -34.353  1.00  1.400          H  
ATOM   1347  HB  THR A  86      21.695   9.091 -34.287  1.00  2.070          H  
ATOM   1348  HG1 THR A  86      23.420   8.012 -32.971  1.00  2.070          H  
ATOM   1349 1HG2 THR A  86      22.516   8.294 -36.354  1.00  2.070          H  
ATOM   1350 2HG2 THR A  86      22.328  10.058 -36.374  1.00  2.070          H  
ATOM   1351 3HG2 THR A  86      23.941   9.341 -36.215  1.00  2.070          H  
ATOM   1352  N   VAL A  87      22.161   9.273 -32.023  1.00  1.220          N  
ATOM   1353  CA  VAL A  87      21.443   8.879 -30.810  1.00  1.330          C  
ATOM   1354  C   VAL A  87      22.040   7.640 -30.145  1.00  1.290          C  
ATOM   1355  O   VAL A  87      22.202   6.614 -30.810  1.00  1.320          O  
ATOM   1356  CB  VAL A  87      19.964   8.554 -31.182  1.00  1.820          C  
ATOM   1357  CG1 VAL A  87      19.145   8.061 -29.960  1.00  1.820          C  
ATOM   1358  CG2 VAL A  87      19.323   9.790 -31.753  1.00  1.820          C  
ATOM   1359  H   VAL A  87      22.406   8.522 -32.647  1.00  1.460          H  
ATOM   1360  HA  VAL A  87      21.482   9.706 -30.105  1.00  1.600          H  
ATOM   1361  HB  VAL A  87      19.952   7.755 -31.918  1.00  2.180          H  
ATOM   1362 1HG1 VAL A  87      18.127   7.842 -30.286  1.00  2.180          H  
ATOM   1363 2HG1 VAL A  87      19.583   7.149 -29.548  1.00  2.180          H  
ATOM   1364 3HG1 VAL A  87      19.106   8.795 -29.201  1.00  2.180          H  
ATOM   1365 1HG2 VAL A  87      18.292   9.577 -32.026  1.00  2.180          H  
ATOM   1366 2HG2 VAL A  87      19.355  10.552 -31.005  1.00  2.180          H  
ATOM   1367 3HG2 VAL A  87      19.853  10.124 -32.631  1.00  2.180          H  
ATOM   1368  N   MET A  88      22.269   7.694 -28.833  1.00  1.320          N  
ATOM   1369  CA  MET A  88      22.760   6.525 -28.124  1.00  1.340          C  
ATOM   1370  C   MET A  88      21.615   5.829 -27.428  1.00  1.250          C  
ATOM   1371  O   MET A  88      20.654   6.471 -26.972  1.00  1.230          O  
ATOM   1372  CB  MET A  88      23.832   6.867 -27.092  1.00  1.870          C  
ATOM   1373  CG  MET A  88      23.328   7.637 -25.888  1.00  1.870          C  
ATOM   1374  SD  MET A  88      24.564   8.004 -24.659  1.00  1.870          S  
ATOM   1375  CE  MET A  88      24.651   6.422 -23.857  1.00  1.870          C  
ATOM   1376  H   MET A  88      22.146   8.573 -28.346  1.00  1.580          H  
ATOM   1377  HA  MET A  88      23.163   5.838 -28.842  1.00  1.610          H  
ATOM   1378 1HB  MET A  88      24.296   5.953 -26.751  1.00  2.240          H  
ATOM   1379 2HB  MET A  88      24.609   7.470 -27.571  1.00  2.240          H  
ATOM   1380 1HG  MET A  88      22.871   8.550 -26.181  1.00  2.240          H  
ATOM   1381 2HG  MET A  88      22.572   7.036 -25.404  1.00  2.240          H  
ATOM   1382 1HE  MET A  88      25.345   6.475 -23.023  1.00  2.240          H  
ATOM   1383 2HE  MET A  88      23.677   6.155 -23.475  1.00  2.240          H  
ATOM   1384 3HE  MET A  88      24.987   5.663 -24.561  1.00  2.240          H  
ATOM   1385  N   ALA A  89      21.740   4.516 -27.307  1.00  1.210          N  
ATOM   1386  CA  ALA A  89      20.731   3.698 -26.653  1.00  1.130          C  
ATOM   1387  C   ALA A  89      21.332   2.416 -26.122  1.00  1.040          C  
ATOM   1388  O   ALA A  89      22.460   2.046 -26.480  1.00  1.040          O  
ATOM   1389  CB  ALA A  89      19.592   3.405 -27.613  1.00  1.610          C  
ATOM   1390  H   ALA A  89      22.571   4.080 -27.714  1.00  1.450          H  
ATOM   1391  HA  ALA A  89      20.358   4.244 -25.798  1.00  1.360          H  
ATOM   1392 1HB  ALA A  89      18.829   2.811 -27.103  1.00  1.940          H  
ATOM   1393 2HB  ALA A  89      19.153   4.343 -27.951  1.00  1.940          H  
ATOM   1394 3HB  ALA A  89      19.973   2.851 -28.469  1.00  1.940          H  
ATOM   1395  N   GLY A  90      20.594   1.754 -25.238  1.00  1.000          N  
ATOM   1396  CA  GLY A  90      21.099   0.528 -24.652  1.00  0.970          C  
ATOM   1397  C   GLY A  90      20.170  -0.134 -23.650  1.00  1.050          C  
ATOM   1398  O   GLY A  90      18.945   0.009 -23.719  1.00  1.140          O  
ATOM   1399  H   GLY A  90      19.663   2.107 -24.986  1.00  1.200          H  
ATOM   1400 1HA  GLY A  90      21.338  -0.180 -25.445  1.00  1.160          H  
ATOM   1401 2HA  GLY A  90      22.023   0.756 -24.161  1.00  1.160          H  
ATOM   1402  N   LEU A  91      20.763  -0.969 -22.801  1.00  1.040          N  
ATOM   1403  CA  LEU A  91      20.004  -1.764 -21.841  1.00  1.170          C  
ATOM   1404  C   LEU A  91      20.350  -1.454 -20.387  1.00  1.070          C  
ATOM   1405  O   LEU A  91      21.504  -1.167 -20.046  1.00  0.960          O  
ATOM   1406  CB  LEU A  91      20.241  -3.244 -22.135  1.00  1.590          C  
ATOM   1407  CG  LEU A  91      19.923  -3.707 -23.594  1.00  1.590          C  
ATOM   1408  CD1 LEU A  91      20.324  -5.154 -23.737  1.00  1.590          C  
ATOM   1409  CD2 LEU A  91      18.435  -3.503 -23.922  1.00  1.590          C  
ATOM   1410  H   LEU A  91      21.788  -0.989 -22.812  1.00  1.250          H  
ATOM   1411  HA  LEU A  91      18.946  -1.538 -21.962  1.00  1.400          H  
ATOM   1412 1HB  LEU A  91      21.286  -3.467 -21.942  1.00  1.900          H  
ATOM   1413 2HB  LEU A  91      19.632  -3.838 -21.447  1.00  1.900          H  
ATOM   1414  HG  LEU A  91      20.522  -3.127 -24.294  1.00  1.900          H  
ATOM   1415 1HD1 LEU A  91      20.132  -5.486 -24.757  1.00  1.900          H  
ATOM   1416 2HD1 LEU A  91      21.386  -5.264 -23.516  1.00  1.900          H  
ATOM   1417 3HD1 LEU A  91      19.753  -5.762 -23.051  1.00  1.900          H  
ATOM   1418 1HD2 LEU A  91      18.242  -3.832 -24.942  1.00  1.900          H  
ATOM   1419 2HD2 LEU A  91      17.820  -4.075 -23.242  1.00  1.900          H  
ATOM   1420 3HD2 LEU A  91      18.171  -2.459 -23.842  1.00  1.900          H  
ATOM   1421  N   SER A  92      19.344  -1.581 -19.519  1.00  1.180          N  
ATOM   1422  CA  SER A  92      19.493  -1.324 -18.080  1.00  1.150          C  
ATOM   1423  C   SER A  92      19.072  -2.476 -17.181  1.00  1.160          C  
ATOM   1424  O   SER A  92      17.955  -3.008 -17.266  1.00  1.200          O  
ATOM   1425  CB  SER A  92      18.725  -0.083 -17.685  1.00  1.620          C  
ATOM   1426  OG  SER A  92      18.733   0.081 -16.292  1.00  1.620          O  
ATOM   1427  H   SER A  92      18.421  -1.825 -19.888  1.00  1.420          H  
ATOM   1428  HA  SER A  92      20.547  -1.133 -17.884  1.00  1.380          H  
ATOM   1429 1HB  SER A  92      19.195   0.778 -18.151  1.00  1.950          H  
ATOM   1430 2HB  SER A  92      17.700  -0.148 -18.050  1.00  1.950          H  
ATOM   1431  HG  SER A  92      18.332   0.938 -16.123  1.00  1.950          H  
ATOM   1432  N   TYR A  93      20.004  -2.875 -16.318  1.00  1.190          N  
ATOM   1433  CA  TYR A  93      19.828  -4.010 -15.423  1.00  1.170          C  
ATOM   1434  C   TYR A  93      19.931  -3.569 -13.965  1.00  1.120          C  
ATOM   1435  O   TYR A  93      20.811  -2.779 -13.612  1.00  1.090          O  
ATOM   1436  CB  TYR A  93      20.969  -4.985 -15.693  1.00  1.650          C  
ATOM   1437  CG  TYR A  93      21.084  -5.429 -17.139  1.00  1.650          C  
ATOM   1438  CD1 TYR A  93      21.814  -4.630 -18.038  1.00  1.650          C  
ATOM   1439  CD2 TYR A  93      20.518  -6.602 -17.572  1.00  1.650          C  
ATOM   1440  CE1 TYR A  93      21.954  -5.010 -19.345  1.00  1.650          C  
ATOM   1441  CE2 TYR A  93      20.668  -6.984 -18.891  1.00  1.650          C  
ATOM   1442  CZ  TYR A  93      21.379  -6.195 -19.771  1.00  1.650          C  
ATOM   1443  OH  TYR A  93      21.529  -6.589 -21.074  1.00  1.650          O  
ATOM   1444  H   TYR A  93      20.889  -2.362 -16.333  1.00  1.430          H  
ATOM   1445  HA  TYR A  93      18.854  -4.469 -15.592  1.00  1.400          H  
ATOM   1446 1HB  TYR A  93      21.913  -4.517 -15.410  1.00  1.980          H  
ATOM   1447 2HB  TYR A  93      20.846  -5.873 -15.070  1.00  1.980          H  
ATOM   1448  HD1 TYR A  93      22.274  -3.700 -17.698  1.00  1.980          H  
ATOM   1449  HD2 TYR A  93      19.953  -7.230 -16.878  1.00  1.980          H  
ATOM   1450  HE1 TYR A  93      22.521  -4.385 -20.035  1.00  1.980          H  
ATOM   1451  HE2 TYR A  93      20.224  -7.916 -19.237  1.00  1.980          H  
ATOM   1452  HH  TYR A  93      21.109  -7.444 -21.200  1.00  1.980          H  
ATOM   1453  N   VAL A  94      19.059  -4.089 -13.099  1.00  1.130          N  
ATOM   1454  CA  VAL A  94      19.132  -3.761 -11.672  1.00  1.090          C  
ATOM   1455  C   VAL A  94      19.015  -5.027 -10.832  1.00  1.030          C  
ATOM   1456  O   VAL A  94      18.185  -5.889 -11.123  1.00  1.090          O  
ATOM   1457  CB  VAL A  94      18.063  -2.723 -11.267  1.00  1.540          C  
ATOM   1458  CG1 VAL A  94      18.169  -2.347  -9.746  1.00  1.540          C  
ATOM   1459  CG2 VAL A  94      18.242  -1.467 -12.130  1.00  1.540          C  
ATOM   1460  H   VAL A  94      18.349  -4.725 -13.433  1.00  1.360          H  
ATOM   1461  HA  VAL A  94      20.103  -3.326 -11.474  1.00  1.310          H  
ATOM   1462  HB  VAL A  94      17.094  -3.156 -11.411  1.00  1.850          H  
ATOM   1463 1HG1 VAL A  94      17.392  -1.623  -9.498  1.00  1.850          H  
ATOM   1464 2HG1 VAL A  94      18.045  -3.213  -9.125  1.00  1.850          H  
ATOM   1465 3HG1 VAL A  94      19.148  -1.907  -9.549  1.00  1.850          H  
ATOM   1466 1HG2 VAL A  94      17.520  -0.719 -11.864  1.00  1.850          H  
ATOM   1467 2HG2 VAL A  94      19.214  -1.081 -11.967  1.00  1.850          H  
ATOM   1468 3HG2 VAL A  94      18.125  -1.703 -13.181  1.00  1.850          H  
ATOM   1469  N   HIS A  95      19.843  -5.120  -9.792  1.00  0.940          N  
ATOM   1470  CA  HIS A  95      19.844  -6.261  -8.886  1.00  0.860          C  
ATOM   1471  C   HIS A  95      19.800  -5.783  -7.427  1.00  0.940          C  
ATOM   1472  O   HIS A  95      20.368  -4.747  -7.080  1.00  0.990          O  
ATOM   1473  CB  HIS A  95      21.106  -7.080  -9.125  1.00  1.240          C  
ATOM   1474  CG  HIS A  95      21.244  -7.512 -10.560  1.00  1.240          C  
ATOM   1475  ND1 HIS A  95      20.561  -8.582 -11.089  1.00  1.240          N  
ATOM   1476  CD2 HIS A  95      21.983  -6.994 -11.573  1.00  1.240          C  
ATOM   1477  CE1 HIS A  95      20.876  -8.713 -12.365  1.00  1.240          C  
ATOM   1478  NE2 HIS A  95      21.749  -7.769 -12.684  1.00  1.240          N  
ATOM   1479  H   HIS A  95      20.507  -4.355  -9.645  1.00  1.130          H  
ATOM   1480  HA  HIS A  95      18.985  -6.900  -9.072  1.00  1.030          H  
ATOM   1481 1HB  HIS A  95      21.984  -6.494  -8.847  1.00  1.480          H  
ATOM   1482 2HB  HIS A  95      21.085  -7.972  -8.495  1.00  1.480          H  
ATOM   1483  HD1 HIS A  95      19.835  -9.126 -10.616  1.00  1.480          H  
ATOM   1484  HD2 HIS A  95      22.670  -6.148 -11.629  1.00  1.480          H  
ATOM   1485  HE1 HIS A  95      20.436  -9.512 -12.959  1.00  1.480          H  
ATOM   1486  N   ASN A  96      19.148  -6.541  -6.556  1.00  1.030          N  
ATOM   1487  CA  ASN A  96      19.073  -6.229  -5.131  1.00  1.270          C  
ATOM   1488  C   ASN A  96      20.354  -6.685  -4.443  1.00  1.550          C  
ATOM   1489  O   ASN A  96      20.725  -7.866  -4.515  1.00  1.520          O  
ATOM   1490  CB  ASN A  96      17.826  -6.850  -4.512  1.00  1.680          C  
ATOM   1491  CG  ASN A  96      17.579  -6.439  -3.081  1.00  1.680          C  
ATOM   1492  OD1 ASN A  96      18.510  -6.262  -2.292  1.00  1.680          O  
ATOM   1493  ND2 ASN A  96      16.320  -6.277  -2.737  1.00  1.680          N  
ATOM   1494  H   ASN A  96      18.675  -7.384  -6.872  1.00  1.240          H  
ATOM   1495  HA  ASN A  96      19.024  -5.151  -4.998  1.00  1.520          H  
ATOM   1496 1HB  ASN A  96      16.956  -6.591  -5.105  1.00  2.020          H  
ATOM   1497 2HB  ASN A  96      17.917  -7.932  -4.539  1.00  2.020          H  
ATOM   1498 1HD2 ASN A  96      16.085  -6.002  -1.803  1.00  2.020          H  
ATOM   1499 2HD2 ASN A  96      15.594  -6.423  -3.412  1.00  2.020          H  
ATOM   1500  N   THR A  97      21.098  -5.726  -3.899  1.00  1.620          N  
ATOM   1501  CA  THR A  97      22.375  -5.975  -3.256  1.00  1.880          C  
ATOM   1502  C   THR A  97      22.275  -5.324  -1.881  1.00  2.220          C  
ATOM   1503  O   THR A  97      22.584  -4.132  -1.756  1.00  2.290          O  
ATOM   1504  CB  THR A  97      23.543  -5.342  -4.027  1.00  2.530          C  
ATOM   1505  OG1 THR A  97      23.322  -3.939  -4.144  1.00  2.530          O  
ATOM   1506  CG2 THR A  97      23.622  -5.941  -5.425  1.00  2.530          C  
ATOM   1507  H   THR A  97      20.726  -4.771  -3.846  1.00  1.940          H  
ATOM   1508  HA  THR A  97      22.555  -7.043  -3.179  1.00  2.260          H  
ATOM   1509  HB  THR A  97      24.475  -5.524  -3.494  1.00  3.030          H  
ATOM   1510  HG1 THR A  97      23.302  -3.561  -3.238  1.00  3.030          H  
ATOM   1511 1HG2 THR A  97      24.450  -5.497  -5.962  1.00  3.030          H  
ATOM   1512 2HG2 THR A  97      23.778  -7.014  -5.347  1.00  3.030          H  
ATOM   1513 3HG2 THR A  97      22.696  -5.748  -5.962  1.00  3.030          H  
ATOM   1514  N   PRO A  98      21.918  -6.062  -0.815  1.00  2.700          N  
ATOM   1515  CA  PRO A  98      21.639  -5.505   0.491  1.00  3.200          C  
ATOM   1516  C   PRO A  98      22.808  -4.612   0.944  1.00  3.400          C  
ATOM   1517  O   PRO A  98      23.960  -5.017   0.781  1.00  3.850          O  
ATOM   1518  CB  PRO A  98      21.510  -6.761   1.360  1.00  4.800          C  
ATOM   1519  CG  PRO A  98      21.005  -7.823   0.392  1.00  4.800          C  
ATOM   1520  CD  PRO A  98      21.728  -7.524  -0.913  1.00  4.800          C  
ATOM   1521  HA  PRO A  98      20.682  -5.009   0.366  1.00  3.840          H  
ATOM   1522 1HB  PRO A  98      22.483  -7.008   1.813  1.00  5.760          H  
ATOM   1523 2HB  PRO A  98      20.813  -6.577   2.187  1.00  5.760          H  
ATOM   1524 1HG  PRO A  98      21.221  -8.831   0.779  1.00  5.760          H  
ATOM   1525 2HG  PRO A  98      19.909  -7.753   0.285  1.00  5.760          H  
ATOM   1526 1HD  PRO A  98      22.696  -8.044  -0.962  1.00  5.760          H  
ATOM   1527 2HD  PRO A  98      21.055  -7.790  -1.750  1.00  5.760          H  
ATOM   1528  N   TYR A  99      22.548  -3.407   1.495  1.00  3.450          N  
ATOM   1529  CA  TYR A  99      21.223  -2.857   1.816  1.00  3.880          C  
ATOM   1530  C   TYR A  99      20.911  -1.646   0.959  1.00  3.460          C  
ATOM   1531  O   TYR A  99      20.629  -0.554   1.456  1.00  3.890          O  
ATOM   1532  CB  TYR A  99      21.163  -2.514   3.297  1.00  5.260          C  
ATOM   1533  CG  TYR A  99      21.352  -3.736   4.149  1.00  5.260          C  
ATOM   1534  CD1 TYR A  99      22.594  -4.034   4.678  1.00  5.260          C  
ATOM   1535  CD2 TYR A  99      20.276  -4.575   4.387  1.00  5.260          C  
ATOM   1536  CE1 TYR A  99      22.758  -5.166   5.446  1.00  5.260          C  
ATOM   1537  CE2 TYR A  99      20.439  -5.704   5.153  1.00  5.260          C  
ATOM   1538  CZ  TYR A  99      21.673  -6.002   5.682  1.00  5.260          C  
ATOM   1539  OH  TYR A  99      21.836  -7.132   6.450  1.00  5.260          O  
ATOM   1540  H   TYR A  99      23.344  -2.833   1.732  1.00  4.140          H  
ATOM   1541  HA  TYR A  99      20.436  -3.564   1.665  1.00  4.660          H  
ATOM   1542 1HB  TYR A  99      21.939  -1.789   3.546  1.00  6.310          H  
ATOM   1543 2HB  TYR A  99      20.197  -2.067   3.539  1.00  6.310          H  
ATOM   1544  HD1 TYR A  99      23.442  -3.377   4.488  1.00  6.310          H  
ATOM   1545  HD2 TYR A  99      19.298  -4.340   3.967  1.00  6.310          H  
ATOM   1546  HE1 TYR A  99      23.735  -5.402   5.863  1.00  6.310          H  
ATOM   1547  HE2 TYR A  99      19.594  -6.366   5.340  1.00  6.310          H  
ATOM   1548  HH  TYR A  99      22.744  -7.184   6.763  1.00  6.310          H  
ATOM   1549  N   GLY A 100      20.853  -1.922  -0.342  1.00  2.680          N  
ATOM   1550  CA  GLY A 100      20.530  -1.000  -1.413  1.00  2.230          C  
ATOM   1551  C   GLY A 100      20.443  -1.816  -2.701  1.00  1.990          C  
ATOM   1552  O   GLY A 100      20.190  -3.024  -2.663  1.00  2.010          O  
ATOM   1553  H   GLY A 100      21.167  -2.848  -0.639  1.00  3.220          H  
ATOM   1554 1HA  GLY A 100      19.589  -0.491  -1.217  1.00  2.680          H  
ATOM   1555 2HA  GLY A 100      21.309  -0.248  -1.503  1.00  2.680          H  
ATOM   1556  N   PHE A 101      20.544  -1.133  -3.831  1.00  1.770          N  
ATOM   1557  CA  PHE A 101      20.454  -1.795  -5.144  1.00  1.550          C  
ATOM   1558  C   PHE A 101      21.625  -1.462  -6.042  1.00  1.460          C  
ATOM   1559  O   PHE A 101      22.175  -0.364  -5.984  1.00  1.670          O  
ATOM   1560  CB  PHE A 101      19.154  -1.434  -5.879  1.00  2.260          C  
ATOM   1561  CG  PHE A 101      17.913  -1.964  -5.245  1.00  2.260          C  
ATOM   1562  CD1 PHE A 101      17.310  -1.313  -4.190  1.00  2.260          C  
ATOM   1563  CD2 PHE A 101      17.327  -3.121  -5.733  1.00  2.260          C  
ATOM   1564  CE1 PHE A 101      16.163  -1.818  -3.620  1.00  2.260          C  
ATOM   1565  CE2 PHE A 101      16.179  -3.622  -5.170  1.00  2.260          C  
ATOM   1566  CZ  PHE A 101      15.599  -2.973  -4.110  1.00  2.260          C  
ATOM   1567  H   PHE A 101      20.732  -0.131  -3.744  1.00  2.120          H  
ATOM   1568  HA  PHE A 101      20.464  -2.874  -4.989  1.00  1.860          H  
ATOM   1569 1HB  PHE A 101      19.066  -0.361  -5.957  1.00  2.710          H  
ATOM   1570 2HB  PHE A 101      19.210  -1.832  -6.892  1.00  2.710          H  
ATOM   1571  HD1 PHE A 101      17.754  -0.399  -3.800  1.00  2.710          H  
ATOM   1572  HD2 PHE A 101      17.793  -3.634  -6.576  1.00  2.710          H  
ATOM   1573  HE1 PHE A 101      15.701  -1.301  -2.781  1.00  2.710          H  
ATOM   1574  HE2 PHE A 101      15.723  -4.529  -5.557  1.00  2.710          H  
ATOM   1575  HZ  PHE A 101      14.690  -3.367  -3.659  1.00  2.710          H  
ATOM   1576  N   LEU A 102      21.982  -2.398  -6.914  1.00  1.220          N  
ATOM   1577  CA  LEU A 102      23.023  -2.171  -7.911  1.00  1.280          C  
ATOM   1578  C   LEU A 102      22.417  -2.039  -9.282  1.00  1.130          C  
ATOM   1579  O   LEU A 102      21.627  -2.880  -9.719  1.00  1.050          O  
ATOM   1580  CB  LEU A 102      24.054  -3.319  -7.923  1.00  1.770          C  
ATOM   1581  CG  LEU A 102      25.286  -3.202  -8.949  1.00  1.770          C  
ATOM   1582  CD1 LEU A 102      26.494  -3.923  -8.370  1.00  1.770          C  
ATOM   1583  CD2 LEU A 102      24.946  -3.873 -10.318  1.00  1.770          C  
ATOM   1584  H   LEU A 102      21.490  -3.295  -6.899  1.00  1.460          H  
ATOM   1585  HA  LEU A 102      23.542  -1.243  -7.676  1.00  1.540          H  
ATOM   1586 1HB  LEU A 102      24.478  -3.373  -6.923  1.00  2.120          H  
ATOM   1587 2HB  LEU A 102      23.527  -4.250  -8.124  1.00  2.120          H  
ATOM   1588  HG  LEU A 102      25.544  -2.144  -9.097  1.00  2.120          H  
ATOM   1589 1HD1 LEU A 102      27.333  -3.840  -9.058  1.00  2.120          H  
ATOM   1590 2HD1 LEU A 102      26.760  -3.485  -7.437  1.00  2.120          H  
ATOM   1591 3HD1 LEU A 102      26.252  -4.973  -8.216  1.00  2.120          H  
ATOM   1592 1HD2 LEU A 102      25.815  -3.789 -10.973  1.00  2.120          H  
ATOM   1593 2HD2 LEU A 102      24.713  -4.926 -10.154  1.00  2.120          H  
ATOM   1594 3HD2 LEU A 102      24.108  -3.405 -10.800  1.00  2.120          H  
ATOM   1595  N   ARG A 103      22.832  -1.018 -10.005  1.00  1.140          N  
ATOM   1596  CA  ARG A 103      22.334  -0.829 -11.348  1.00  1.080          C  
ATOM   1597  C   ARG A 103      23.460  -0.688 -12.355  1.00  1.000          C  
ATOM   1598  O   ARG A 103      24.493  -0.069 -12.080  1.00  0.980          O  
ATOM   1599  CB  ARG A 103      21.426   0.401 -11.399  1.00  1.540          C  
ATOM   1600  CG  ARG A 103      22.081   1.757 -11.090  1.00  1.540          C  
ATOM   1601  CD  ARG A 103      21.095   2.857 -11.211  1.00  1.540          C  
ATOM   1602  NE  ARG A 103      21.663   4.166 -10.889  1.00  1.540          N  
ATOM   1603  CZ  ARG A 103      22.333   4.976 -11.752  1.00  1.540          C  
ATOM   1604  NH1 ARG A 103      22.560   4.617 -13.000  1.00  1.540          N  
ATOM   1605  NH2 ARG A 103      22.771   6.151 -11.343  1.00  1.540          N  
ATOM   1606  H   ARG A 103      23.490  -0.360  -9.589  1.00  1.370          H  
ATOM   1607  HA  ARG A 103      21.747  -1.698 -11.625  1.00  1.300          H  
ATOM   1608 1HB  ARG A 103      20.981   0.470 -12.391  1.00  1.840          H  
ATOM   1609 2HB  ARG A 103      20.617   0.274 -10.680  1.00  1.840          H  
ATOM   1610 1HG  ARG A 103      22.454   1.754 -10.065  1.00  1.840          H  
ATOM   1611 2HG  ARG A 103      22.906   1.951 -11.774  1.00  1.840          H  
ATOM   1612 1HD  ARG A 103      20.695   2.887 -12.222  1.00  1.840          H  
ATOM   1613 2HD  ARG A 103      20.280   2.668 -10.513  1.00  1.840          H  
ATOM   1614  HE  ARG A 103      21.527   4.504  -9.945  1.00  1.840          H  
ATOM   1615 1HH1 ARG A 103      22.256   3.728 -13.347  1.00  1.840          H  
ATOM   1616 2HH1 ARG A 103      23.102   5.250 -13.626  1.00  1.840          H  
ATOM   1617 1HH2 ARG A 103      22.620   6.450 -10.397  1.00  1.840          H  
ATOM   1618 2HH2 ARG A 103      23.250   6.765 -12.004  1.00  1.840          H  
ATOM   1619  N   THR A 104      23.250  -1.254 -13.540  1.00  0.980          N  
ATOM   1620  CA  THR A 104      24.202  -1.109 -14.630  1.00  0.940          C  
ATOM   1621  C   THR A 104      23.504  -0.755 -15.939  1.00  0.880          C  
ATOM   1622  O   THR A 104      22.571  -1.449 -16.365  1.00  0.940          O  
ATOM   1623  CB  THR A 104      25.043  -2.396 -14.847  1.00  1.330          C  
ATOM   1624  OG1 THR A 104      25.745  -2.734 -13.649  1.00  1.330          O  
ATOM   1625  CG2 THR A 104      26.085  -2.165 -15.962  1.00  1.330          C  
ATOM   1626  H   THR A 104      22.383  -1.780 -13.687  1.00  1.180          H  
ATOM   1627  HA  THR A 104      24.882  -0.303 -14.383  1.00  1.130          H  
ATOM   1628  HB  THR A 104      24.385  -3.222 -15.124  1.00  1.600          H  
ATOM   1629  HG1 THR A 104      25.107  -2.977 -12.976  1.00  1.600          H  
ATOM   1630 1HG2 THR A 104      26.672  -3.069 -16.098  1.00  1.600          H  
ATOM   1631 2HG2 THR A 104      25.593  -1.922 -16.893  1.00  1.600          H  
ATOM   1632 3HG2 THR A 104      26.745  -1.342 -15.676  1.00  1.600          H  
ATOM   1633  N   THR A 105      23.992   0.281 -16.612  1.00  0.850          N  
ATOM   1634  CA  THR A 105      23.483   0.619 -17.942  1.00  0.850          C  
ATOM   1635  C   THR A 105      24.610   0.553 -18.954  1.00  0.800          C  
ATOM   1636  O   THR A 105      25.689   1.114 -18.733  1.00  0.950          O  
ATOM   1637  CB  THR A 105      22.797   2.010 -18.014  1.00  1.190          C  
ATOM   1638  OG1 THR A 105      21.673   2.043 -17.126  1.00  1.190          O  
ATOM   1639  CG2 THR A 105      22.293   2.291 -19.461  1.00  1.190          C  
ATOM   1640  H   THR A 105      24.732   0.837 -16.166  1.00  1.020          H  
ATOM   1641  HA  THR A 105      22.744  -0.124 -18.232  1.00  1.020          H  
ATOM   1642  HB  THR A 105      23.503   2.781 -17.722  1.00  1.430          H  
ATOM   1643  HG1 THR A 105      21.981   1.985 -16.222  1.00  1.430          H  
ATOM   1644 1HG2 THR A 105      21.812   3.259 -19.485  1.00  1.430          H  
ATOM   1645 2HG2 THR A 105      23.122   2.293 -20.165  1.00  1.430          H  
ATOM   1646 3HG2 THR A 105      21.573   1.523 -19.754  1.00  1.430          H  
ATOM   1647  N   ILE A 106      24.367  -0.152 -20.055  1.00  0.740          N  
ATOM   1648  CA  ILE A 106      25.336  -0.285 -21.146  1.00  0.760          C  
ATOM   1649  C   ILE A 106      24.700   0.276 -22.410  1.00  0.740          C  
ATOM   1650  O   ILE A 106      23.610  -0.156 -22.794  1.00  0.710          O  
ATOM   1651  CB  ILE A 106      25.762  -1.751 -21.351  1.00  1.060          C  
ATOM   1652  CG1 ILE A 106      26.386  -2.288 -20.026  1.00  1.060          C  
ATOM   1653  CG2 ILE A 106      26.782  -1.821 -22.525  1.00  1.060          C  
ATOM   1654  CD1 ILE A 106      26.606  -3.779 -19.976  1.00  1.060          C  
ATOM   1655  H   ILE A 106      23.438  -0.588 -20.136  1.00  0.890          H  
ATOM   1656  HA  ILE A 106      26.221   0.312 -20.920  1.00  0.910          H  
ATOM   1657  HB  ILE A 106      24.888  -2.361 -21.582  1.00  1.270          H  
ATOM   1658 1HG1 ILE A 106      27.338  -1.791 -19.862  1.00  1.270          H  
ATOM   1659 2HG1 ILE A 106      25.724  -2.040 -19.213  1.00  1.270          H  
ATOM   1660 1HG2 ILE A 106      27.096  -2.843 -22.690  1.00  1.270          H  
ATOM   1661 2HG2 ILE A 106      26.324  -1.448 -23.440  1.00  1.270          H  
ATOM   1662 3HG2 ILE A 106      27.656  -1.205 -22.283  1.00  1.270          H  
ATOM   1663 1HD1 ILE A 106      27.029  -4.044 -19.006  1.00  1.270          H  
ATOM   1664 2HD1 ILE A 106      25.650  -4.292 -20.107  1.00  1.270          H  
ATOM   1665 3HD1 ILE A 106      27.291  -4.088 -20.757  1.00  1.270          H  
ATOM   1666  N   ALA A 107      25.370   1.228 -23.062  1.00  0.870          N  
ATOM   1667  CA  ALA A 107      24.789   1.903 -24.229  1.00  0.930          C  
ATOM   1668  C   ALA A 107      25.838   2.474 -25.186  1.00  1.040          C  
ATOM   1669  O   ALA A 107      27.012   2.564 -24.843  1.00  1.100          O  
ATOM   1670  CB  ALA A 107      23.879   3.019 -23.731  1.00  1.280          C  
ATOM   1671  H   ALA A 107      26.295   1.505 -22.705  1.00  1.040          H  
ATOM   1672  HA  ALA A 107      24.209   1.175 -24.792  1.00  1.120          H  
ATOM   1673 1HB  ALA A 107      23.417   3.527 -24.570  1.00  1.530          H  
ATOM   1674 2HB  ALA A 107      23.107   2.608 -23.085  1.00  1.530          H  
ATOM   1675 3HB  ALA A 107      24.480   3.719 -23.167  1.00  1.530          H  
ATOM   1676  N   GLY A 108      25.412   2.843 -26.403  1.00  1.100          N  
ATOM   1677  CA  GLY A 108      26.323   3.485 -27.374  1.00  1.210          C  
ATOM   1678  C   GLY A 108      25.578   3.999 -28.601  1.00  1.170          C  
ATOM   1679  O   GLY A 108      24.351   3.858 -28.683  1.00  1.020          O  
ATOM   1680  H   GLY A 108      24.426   2.673 -26.635  1.00  1.320          H  
ATOM   1681 1HA  GLY A 108      26.833   4.319 -26.887  1.00  1.450          H  
ATOM   1682 2HA  GLY A 108      27.094   2.782 -27.683  1.00  1.450          H  
ATOM   1683  N   ASP A 109      26.285   4.569 -29.592  1.00  1.340          N  
ATOM   1684  CA  ASP A 109      25.600   5.195 -30.728  1.00  1.330          C  
ATOM   1685  C   ASP A 109      25.210   4.195 -31.810  1.00  1.230          C  
ATOM   1686  O   ASP A 109      25.695   4.237 -32.946  1.00  1.290          O  
ATOM   1687  CB  ASP A 109      26.478   6.271 -31.339  1.00  1.870          C  
ATOM   1688  CG  ASP A 109      26.783   7.510 -30.498  1.00  1.870          C  
ATOM   1689  OD1 ASP A 109      26.079   7.859 -29.575  1.00  1.870          O  
ATOM   1690  OD2 ASP A 109      27.811   8.077 -30.779  1.00  1.870          O  
ATOM   1691  H   ASP A 109      27.313   4.603 -29.598  1.00  1.610          H  
ATOM   1692  HA  ASP A 109      24.695   5.670 -30.370  1.00  1.600          H  
ATOM   1693 1HB  ASP A 109      27.417   5.831 -31.554  1.00  2.240          H  
ATOM   1694 2HB  ASP A 109      26.028   6.599 -32.273  1.00  2.240          H  
ATOM   1695  N   THR A 110      24.253   3.354 -31.478  1.00  1.180          N  
ATOM   1696  CA  THR A 110      23.816   2.291 -32.360  1.00  1.140          C  
ATOM   1697  C   THR A 110      22.503   2.636 -33.052  1.00  1.330          C  
ATOM   1698  O   THR A 110      21.525   2.052 -32.567  1.00  1.420          O  
ATOM   1699  CB  THR A 110      23.632   0.985 -31.581  1.00  1.610          C  
ATOM   1700  OG1 THR A 110      22.660   1.187 -30.558  1.00  1.610          O  
ATOM   1701  CG2 THR A 110      24.958   0.599 -30.931  1.00  1.610          C  
ATOM   1702  H   THR A 110      23.898   3.409 -30.520  1.00  1.420          H  
ATOM   1703  HA  THR A 110      24.575   2.137 -33.126  1.00  1.370          H  
ATOM   1704  HB  THR A 110      23.303   0.193 -32.249  1.00  1.930          H  
ATOM   1705  HG1 THR A 110      21.805   1.385 -30.997  1.00  1.930          H  
ATOM   1706 1HG2 THR A 110      24.830  -0.321 -30.366  1.00  1.930          H  
ATOM   1707 2HG2 THR A 110      25.713   0.451 -31.699  1.00  1.930          H  
ATOM   1708 3HG2 THR A 110      25.286   1.389 -30.259  1.00  1.930          H  
ATOM   1709  N   LEU A 111      22.391   3.950 -33.292  1.00  1.540          N  
ATOM   1710  CA  LEU A 111      21.553   4.270 -34.430  1.00  1.900          C  
ATOM   1711  C   LEU A 111      22.387   4.297 -35.717  1.00  2.070          C  
ATOM   1712  O   LEU A 111      22.041   3.591 -36.663  1.00  2.450          O  
ATOM   1713  CB  LEU A 111      20.788   5.590 -34.205  1.00  2.520          C  
ATOM   1714  CG  LEU A 111      19.820   6.067 -35.357  1.00  2.520          C  
ATOM   1715  CD1 LEU A 111      18.742   5.017 -35.618  1.00  2.520          C  
ATOM   1716  CD2 LEU A 111      19.142   7.379 -34.933  1.00  2.520          C  
ATOM   1717  H   LEU A 111      22.163   4.496 -32.469  1.00  1.850          H  
ATOM   1718  HA  LEU A 111      20.820   3.473 -34.525  1.00  2.280          H  
ATOM   1719 1HB  LEU A 111      20.197   5.490 -33.295  1.00  3.020          H  
ATOM   1720 2HB  LEU A 111      21.513   6.376 -34.042  1.00  3.020          H  
ATOM   1721  HG  LEU A 111      20.385   6.222 -36.278  1.00  3.020          H  
ATOM   1722 1HD1 LEU A 111      18.080   5.372 -36.408  1.00  3.020          H  
ATOM   1723 2HD1 LEU A 111      19.192   4.081 -35.936  1.00  3.020          H  
ATOM   1724 3HD1 LEU A 111      18.164   4.853 -34.709  1.00  3.020          H  
ATOM   1725 1HD2 LEU A 111      18.469   7.712 -35.724  1.00  3.020          H  
ATOM   1726 2HD2 LEU A 111      18.570   7.215 -34.019  1.00  3.020          H  
ATOM   1727 3HD2 LEU A 111      19.865   8.129 -34.758  1.00  3.020          H  
ATOM   1728  N   ASP A 112      23.486   5.079 -35.764  1.00  2.010          N  
ATOM   1729  CA  ASP A 112      24.294   5.106 -36.994  1.00  2.360          C  
ATOM   1730  C   ASP A 112      25.798   5.429 -36.807  1.00  2.290          C  
ATOM   1731  O   ASP A 112      26.376   6.117 -37.644  1.00  2.520          O  
ATOM   1732  CB  ASP A 112      23.690   6.107 -38.004  1.00  3.160          C  
ATOM   1733  CG  ASP A 112      24.197   5.956 -39.480  1.00  3.160          C  
ATOM   1734  OD1 ASP A 112      24.581   4.866 -39.853  1.00  3.160          O  
ATOM   1735  OD2 ASP A 112      24.147   6.930 -40.216  1.00  3.160          O  
ATOM   1736  H   ASP A 112      23.739   5.652 -34.964  1.00  2.410          H  
ATOM   1737  HA  ASP A 112      24.238   4.114 -37.442  1.00  2.830          H  
ATOM   1738 1HB  ASP A 112      22.604   6.023 -37.995  1.00  3.800          H  
ATOM   1739 2HB  ASP A 112      23.946   7.112 -37.687  1.00  3.800          H  
ATOM   1740  N   ASN A 113      26.464   4.944 -35.742  1.00  2.480          N  
ATOM   1741  CA  ASN A 113      27.907   5.220 -35.603  1.00  3.150          C  
ATOM   1742  C   ASN A 113      28.814   4.012 -36.001  1.00  3.340          C  
ATOM   1743  O   ASN A 113      29.626   4.171 -36.910  1.00  4.070          O  
ATOM   1744  CB  ASN A 113      28.207   5.779 -34.215  1.00  4.140          C  
ATOM   1745  CG  ASN A 113      29.644   6.247 -33.944  1.00  4.140          C  
ATOM   1746  OD1 ASN A 113      30.572   5.910 -34.688  1.00  4.140          O  
ATOM   1747  ND2 ASN A 113      29.839   7.017 -32.882  1.00  4.140          N  
ATOM   1748  H   ASN A 113      25.998   4.425 -35.001  1.00  2.980          H  
ATOM   1749  HA  ASN A 113      28.161   6.019 -36.300  1.00  3.780          H  
ATOM   1750 1HB  ASN A 113      27.545   6.625 -34.039  1.00  4.970          H  
ATOM   1751 2HB  ASN A 113      27.979   5.032 -33.495  1.00  4.970          H  
ATOM   1752 1HD2 ASN A 113      30.760   7.335 -32.665  1.00  4.970          H  
ATOM   1753 2HD2 ASN A 113      29.061   7.295 -32.263  1.00  4.970          H  
ATOM   1754  N   SER A 114      28.697   2.781 -35.414  1.00  3.410          N  
ATOM   1755  CA  SER A 114      27.835   2.284 -34.328  1.00  3.530          C  
ATOM   1756  C   SER A 114      28.583   2.254 -32.987  1.00  3.490          C  
ATOM   1757  O   SER A 114      28.089   1.755 -31.975  1.00  3.850          O  
ATOM   1758  CB  SER A 114      27.348   0.894 -34.675  1.00  4.890          C  
ATOM   1759  OG  SER A 114      28.424   0.001 -34.768  1.00  4.890          O  
ATOM   1760  H   SER A 114      29.296   2.060 -35.798  1.00  4.090          H  
ATOM   1761  HA  SER A 114      26.984   2.917 -34.238  1.00  4.240          H  
ATOM   1762 1HB  SER A 114      26.651   0.553 -33.916  1.00  5.870          H  
ATOM   1763 2HB  SER A 114      26.812   0.923 -35.622  1.00  5.870          H  
ATOM   1764  HG  SER A 114      28.042  -0.855 -34.991  1.00  5.870          H  
ATOM   1765  N   ASN A 115      29.781   2.815 -33.019  1.00  3.650          N  
ATOM   1766  CA  ASN A 115      30.756   2.897 -31.935  1.00  4.160          C  
ATOM   1767  C   ASN A 115      30.339   3.882 -30.843  1.00  3.910          C  
ATOM   1768  O   ASN A 115      29.246   4.446 -30.885  1.00  4.430          O  
ATOM   1769  CB  ASN A 115      32.085   3.313 -32.532  1.00  5.620          C  
ATOM   1770  CG  ASN A 115      32.634   2.278 -33.442  1.00  5.620          C  
ATOM   1771  OD1 ASN A 115      32.680   1.087 -33.113  1.00  5.620          O  
ATOM   1772  ND2 ASN A 115      33.050   2.704 -34.608  1.00  5.620          N  
ATOM   1773  H   ASN A 115      30.067   3.159 -33.927  1.00  4.380          H  
ATOM   1774  HA  ASN A 115      30.854   1.913 -31.474  1.00  4.990          H  
ATOM   1775 1HB  ASN A 115      31.958   4.241 -33.087  1.00  6.740          H  
ATOM   1776 2HB  ASN A 115      32.808   3.503 -31.745  1.00  6.740          H  
ATOM   1777 1HD2 ASN A 115      33.427   2.058 -35.270  1.00  6.740          H  
ATOM   1778 2HD2 ASN A 115      33.003   3.681 -34.838  1.00  6.740          H  
ATOM   1779  N   GLY A 116      31.169   4.037 -29.808  1.00  3.640          N  
ATOM   1780  CA  GLY A 116      30.825   4.965 -28.735  1.00  3.970          C  
ATOM   1781  C   GLY A 116      30.173   4.270 -27.555  1.00  4.070          C  
ATOM   1782  O   GLY A 116      29.259   4.803 -26.932  1.00  4.230          O  
ATOM   1783  H   GLY A 116      32.068   3.536 -29.771  1.00  4.370          H  
ATOM   1784 1HA  GLY A 116      31.736   5.456 -28.396  1.00  4.760          H  
ATOM   1785 2HA  GLY A 116      30.166   5.744 -29.121  1.00  4.760          H  
ATOM   1786  N   ILE A 117      30.622   3.062 -27.281  1.00  3.220          N  
ATOM   1787  CA  ILE A 117      30.101   2.281 -26.172  1.00  2.880          C  
ATOM   1788  C   ILE A 117      30.575   2.825 -24.832  1.00  2.600          C  
ATOM   1789  O   ILE A 117      31.754   3.131 -24.654  1.00  2.920          O  
ATOM   1790  CB  ILE A 117      30.462   0.790 -26.325  1.00  4.170          C  
ATOM   1791  CG1 ILE A 117      29.744   0.248 -27.597  1.00  4.170          C  
ATOM   1792  CG2 ILE A 117      30.043   0.001 -25.040  1.00  4.170          C  
ATOM   1793  CD1 ILE A 117      30.195  -1.125 -28.049  1.00  4.170          C  
ATOM   1794  H   ILE A 117      31.377   2.695 -27.853  1.00  3.860          H  
ATOM   1795  HA  ILE A 117      29.018   2.352 -26.187  1.00  3.460          H  
ATOM   1796  HB  ILE A 117      31.534   0.688 -26.486  1.00  5.000          H  
ATOM   1797 1HG1 ILE A 117      28.674   0.211 -27.398  1.00  5.000          H  
ATOM   1798 2HG1 ILE A 117      29.914   0.945 -28.420  1.00  5.000          H  
ATOM   1799 1HG2 ILE A 117      30.287  -1.048 -25.147  1.00  5.000          H  
ATOM   1800 2HG2 ILE A 117      30.567   0.383 -24.165  1.00  5.000          H  
ATOM   1801 3HG2 ILE A 117      28.963   0.106 -24.887  1.00  5.000          H  
ATOM   1802 1HD1 ILE A 117      29.635  -1.406 -28.944  1.00  5.000          H  
ATOM   1803 2HD1 ILE A 117      31.261  -1.100 -28.283  1.00  5.000          H  
ATOM   1804 3HD1 ILE A 117      30.013  -1.860 -27.274  1.00  5.000          H  
ATOM   1805  N   ASN A 118      29.651   2.933 -23.902  1.00  2.260          N  
ATOM   1806  CA  ASN A 118      29.950   3.412 -22.577  1.00  2.260          C  
ATOM   1807  C   ASN A 118      29.096   2.688 -21.548  1.00  2.360          C  
ATOM   1808  O   ASN A 118      28.148   1.959 -21.882  1.00  2.500          O  
ATOM   1809  CB  ASN A 118      29.670   4.909 -22.534  1.00  3.160          C  
ATOM   1810  CG  ASN A 118      28.200   5.240 -22.819  1.00  3.160          C  
ATOM   1811  OD1 ASN A 118      27.267   4.662 -22.238  1.00  3.160          O  
ATOM   1812  ND2 ASN A 118      27.979   6.165 -23.698  1.00  3.160          N  
ATOM   1813  H   ASN A 118      28.690   2.690 -24.145  1.00  2.710          H  
ATOM   1814  HA  ASN A 118      30.998   3.219 -22.345  1.00  2.710          H  
ATOM   1815 1HB  ASN A 118      29.921   5.311 -21.556  1.00  3.800          H  
ATOM   1816 2HB  ASN A 118      30.292   5.423 -23.270  1.00  3.800          H  
ATOM   1817 1HD2 ASN A 118      27.049   6.429 -23.913  1.00  3.800          H  
ATOM   1818 2HD2 ASN A 118      28.731   6.639 -24.168  1.00  3.800          H  
ATOM   1819  N   TRP A 119      29.401   2.908 -20.279  1.00  2.440          N  
ATOM   1820  CA  TRP A 119      28.547   2.310 -19.273  1.00  2.650          C  
ATOM   1821  C   TRP A 119      28.560   3.067 -17.956  1.00  2.780          C  
ATOM   1822  O   TRP A 119      29.484   3.821 -17.632  1.00  2.840          O  
ATOM   1823  CB  TRP A 119      28.871   0.811 -19.080  1.00  3.630          C  
ATOM   1824  CG  TRP A 119      30.204   0.468 -18.517  1.00  3.630          C  
ATOM   1825  CD1 TRP A 119      30.464   0.176 -17.213  1.00  3.630          C  
ATOM   1826  CD2 TRP A 119      31.477   0.380 -19.208  1.00  3.630          C  
ATOM   1827  NE1 TRP A 119      31.795  -0.107 -17.048  1.00  3.630          N  
ATOM   1828  CE2 TRP A 119      32.431   0.023 -18.254  1.00  3.630          C  
ATOM   1829  CE3 TRP A 119      31.879   0.576 -20.539  1.00  3.630          C  
ATOM   1830  CZ2 TRP A 119      33.766  -0.137 -18.578  1.00  3.630          C  
ATOM   1831  CZ3 TRP A 119      33.213   0.424 -20.860  1.00  3.630          C  
ATOM   1832  CH2 TRP A 119      34.135   0.078 -19.903  1.00  3.630          C  
ATOM   1833  H   TRP A 119      30.209   3.497 -20.053  1.00  2.930          H  
ATOM   1834  HA  TRP A 119      27.528   2.359 -19.652  1.00  3.180          H  
ATOM   1835 1HB  TRP A 119      28.122   0.373 -18.419  1.00  4.350          H  
ATOM   1836 2HB  TRP A 119      28.773   0.300 -20.034  1.00  4.350          H  
ATOM   1837  HD1 TRP A 119      29.717   0.161 -16.418  1.00  4.350          H  
ATOM   1838  HE1 TRP A 119      32.244  -0.358 -16.177  1.00  4.350          H  
ATOM   1839  HE3 TRP A 119      31.163   0.845 -21.302  1.00  4.350          H  
ATOM   1840  HZ2 TRP A 119      34.514  -0.410 -17.832  1.00  4.350          H  
ATOM   1841  HZ3 TRP A 119      33.516   0.589 -21.894  1.00  4.350          H  
ATOM   1842  HH2 TRP A 119      35.179  -0.032 -20.191  1.00  4.350          H  
ATOM   1843  N   ASP A 120      27.522   2.807 -17.174  1.00  2.910          N  
ATOM   1844  CA  ASP A 120      27.290   3.404 -15.862  1.00  3.070          C  
ATOM   1845  C   ASP A 120      27.013   2.365 -14.792  1.00  3.010          C  
ATOM   1846  O   ASP A 120      25.967   1.715 -14.838  1.00  3.210          O  
ATOM   1847  CB  ASP A 120      26.067   4.343 -15.968  1.00  4.230          C  
ATOM   1848  CG  ASP A 120      25.644   5.131 -14.675  1.00  4.230          C  
ATOM   1849  OD1 ASP A 120      26.223   4.939 -13.630  1.00  4.230          O  
ATOM   1850  OD2 ASP A 120      24.678   5.876 -14.768  1.00  4.230          O  
ATOM   1851  H   ASP A 120      26.817   2.172 -17.561  1.00  3.490          H  
ATOM   1852  HA  ASP A 120      28.173   3.972 -15.570  1.00  3.680          H  
ATOM   1853 1HB  ASP A 120      26.267   5.083 -16.748  1.00  5.080          H  
ATOM   1854 2HB  ASP A 120      25.211   3.765 -16.300  1.00  5.080          H  
ATOM   1855  N   LEU A 121      27.972   2.117 -13.886  1.00  2.890          N  
ATOM   1856  CA  LEU A 121      27.708   1.132 -12.829  1.00  2.870          C  
ATOM   1857  C   LEU A 121      27.617   1.898 -11.515  1.00  2.810          C  
ATOM   1858  O   LEU A 121      28.542   2.625 -11.127  1.00  2.840          O  
ATOM   1859  CB  LEU A 121      28.761   0.014 -12.770  1.00  4.030          C  
ATOM   1860  CG  LEU A 121      28.393  -1.217 -11.827  1.00  4.030          C  
ATOM   1861  CD1 LEU A 121      29.079  -2.459 -12.360  1.00  4.030          C  
ATOM   1862  CD2 LEU A 121      28.835  -0.975 -10.364  1.00  4.030          C  
ATOM   1863  H   LEU A 121      28.850   2.651 -13.890  1.00  3.470          H  
ATOM   1864  HA  LEU A 121      26.743   0.662 -13.007  1.00  3.440          H  
ATOM   1865 1HB  LEU A 121      28.908  -0.370 -13.777  1.00  4.830          H  
ATOM   1866 2HB  LEU A 121      29.700   0.439 -12.420  1.00  4.830          H  
ATOM   1867  HG  LEU A 121      27.308  -1.385 -11.858  1.00  4.830          H  
ATOM   1868 1HD1 LEU A 121      28.814  -3.315 -11.739  1.00  4.830          H  
ATOM   1869 2HD1 LEU A 121      28.746  -2.643 -13.386  1.00  4.830          H  
ATOM   1870 3HD1 LEU A 121      30.158  -2.319 -12.345  1.00  4.830          H  
ATOM   1871 1HD2 LEU A 121      28.573  -1.843  -9.765  1.00  4.830          H  
ATOM   1872 2HD2 LEU A 121      29.913  -0.826 -10.331  1.00  4.830          H  
ATOM   1873 3HD2 LEU A 121      28.350  -0.116  -9.935  1.00  4.830          H  
ATOM   1874  N   ALA A 122      26.488   1.736 -10.832  1.00  2.750          N  
ATOM   1875  CA  ALA A 122      26.220   2.506  -9.623  1.00  2.650          C  
ATOM   1876  C   ALA A 122      25.317   1.810  -8.627  1.00  2.630          C  
ATOM   1877  O   ALA A 122      24.670   0.813  -8.934  1.00  2.770          O  
ATOM   1878  CB  ALA A 122      25.589   3.821 -10.024  1.00  3.750          C  
ATOM   1879  H   ALA A 122      25.794   1.087 -11.215  1.00  3.300          H  
ATOM   1880  HA  ALA A 122      27.168   2.685  -9.126  1.00  3.180          H  
ATOM   1881 1HB  ALA A 122      25.413   4.445  -9.151  1.00  4.500          H  
ATOM   1882 2HB  ALA A 122      26.263   4.322 -10.703  1.00  4.500          H  
ATOM   1883 3HB  ALA A 122      24.652   3.630 -10.523  1.00  4.500          H  
ATOM   1884  N   TRP A 123      25.303   2.339  -7.411  1.00  2.480          N  
ATOM   1885  CA  TRP A 123      24.466   1.832  -6.344  1.00  2.430          C  
ATOM   1886  C   TRP A 123      23.482   2.875  -5.830  1.00  2.280          C  
ATOM   1887  O   TRP A 123      23.754   4.084  -5.852  1.00  2.070          O  
ATOM   1888  CB  TRP A 123      25.314   1.374  -5.174  1.00  3.420          C  
ATOM   1889  CG  TRP A 123      26.192   0.206  -5.417  1.00  3.420          C  
ATOM   1890  CD1 TRP A 123      25.938  -1.081  -5.063  1.00  3.420          C  
ATOM   1891  CD2 TRP A 123      27.488   0.199  -6.060  1.00  3.420          C  
ATOM   1892  NE1 TRP A 123      26.986  -1.881  -5.423  1.00  3.420          N  
ATOM   1893  CE2 TRP A 123      27.939  -1.116  -6.042  1.00  3.420          C  
ATOM   1894  CE3 TRP A 123      28.293   1.193  -6.632  1.00  3.420          C  
ATOM   1895  CZ2 TRP A 123      29.156  -1.476  -6.582  1.00  3.420          C  
ATOM   1896  CZ3 TRP A 123      29.507   0.837  -7.175  1.00  3.420          C  
ATOM   1897  CH2 TRP A 123      29.929  -0.466  -7.153  1.00  3.420          C  
ATOM   1898  H   TRP A 123      25.907   3.134  -7.232  1.00  2.980          H  
ATOM   1899  HA  TRP A 123      23.909   0.991  -6.728  1.00  2.920          H  
ATOM   1900 1HB  TRP A 123      25.933   2.199  -4.843  1.00  4.110          H  
ATOM   1901 2HB  TRP A 123      24.643   1.105  -4.364  1.00  4.110          H  
ATOM   1902  HD1 TRP A 123      25.035  -1.424  -4.554  1.00  4.110          H  
ATOM   1903  HE1 TRP A 123      27.042  -2.879  -5.261  1.00  4.110          H  
ATOM   1904  HE3 TRP A 123      27.970   2.223  -6.650  1.00  4.110          H  
ATOM   1905  HZ2 TRP A 123      29.512  -2.506  -6.570  1.00  4.110          H  
ATOM   1906  HZ3 TRP A 123      30.121   1.615  -7.623  1.00  4.110          H  
ATOM   1907  HH2 TRP A 123      30.895  -0.716  -7.589  1.00  4.110          H  
ATOM   1908  N   LEU A 124      22.337   2.395  -5.356  1.00  2.480          N  
ATOM   1909  CA  LEU A 124      21.287   3.216  -4.750  1.00  2.400          C  
ATOM   1910  C   LEU A 124      21.141   2.892  -3.263  1.00  2.440          C  
ATOM   1911  O   LEU A 124      21.074   1.710  -2.905  1.00  2.580          O  
ATOM   1912  CB  LEU A 124      19.958   2.916  -5.452  1.00  3.390          C  
ATOM   1913  CG  LEU A 124      19.922   3.086  -6.997  1.00  3.390          C  
ATOM   1914  CD1 LEU A 124      18.546   2.635  -7.501  1.00  3.390          C  
ATOM   1915  CD2 LEU A 124      20.207   4.541  -7.382  1.00  3.390          C  
ATOM   1916  H   LEU A 124      22.202   1.385  -5.427  1.00  2.980          H  
ATOM   1917  HA  LEU A 124      21.549   4.271  -4.839  1.00  2.880          H  
ATOM   1918 1HB  LEU A 124      19.691   1.887  -5.233  1.00  4.070          H  
ATOM   1919 2HB  LEU A 124      19.195   3.564  -5.029  1.00  4.070          H  
ATOM   1920  HG  LEU A 124      20.674   2.437  -7.456  1.00  4.070          H  
ATOM   1921 1HD1 LEU A 124      18.499   2.731  -8.585  1.00  4.070          H  
ATOM   1922 2HD1 LEU A 124      18.374   1.595  -7.224  1.00  4.070          H  
ATOM   1923 3HD1 LEU A 124      17.780   3.262  -7.050  1.00  4.070          H  
ATOM   1924 1HD2 LEU A 124      20.165   4.644  -8.459  1.00  4.070          H  
ATOM   1925 2HD2 LEU A 124      19.456   5.191  -6.930  1.00  4.070          H  
ATOM   1926 3HD2 LEU A 124      21.195   4.832  -7.032  1.00  4.070          H  
ATOM   1927  N   TYR A 125      20.988   3.911  -2.400  1.00  2.390          N  
ATOM   1928  CA  TYR A 125      20.854   3.690  -0.942  1.00  2.460          C  
ATOM   1929  C   TYR A 125      19.931   4.687  -0.229  1.00  2.320          C  
ATOM   1930  O   TYR A 125      19.317   5.540  -0.874  1.00  2.360          O  
ATOM   1931  CB  TYR A 125      22.206   3.763  -0.241  1.00  3.420          C  
ATOM   1932  CG  TYR A 125      23.249   2.786  -0.666  1.00  3.420          C  
ATOM   1933  CD1 TYR A 125      24.239   3.174  -1.553  1.00  3.420          C  
ATOM   1934  CD2 TYR A 125      23.221   1.495  -0.168  1.00  3.420          C  
ATOM   1935  CE1 TYR A 125      25.209   2.273  -1.917  1.00  3.420          C  
ATOM   1936  CE2 TYR A 125      24.177   0.591  -0.545  1.00  3.420          C  
ATOM   1937  CZ  TYR A 125      25.172   0.971  -1.411  1.00  3.420          C  
ATOM   1938  OH  TYR A 125      26.136   0.054  -1.772  1.00  3.420          O  
ATOM   1939  H   TYR A 125      21.040   4.879  -2.757  1.00  2.870          H  
ATOM   1940  HA  TYR A 125      20.436   2.695  -0.789  1.00  2.950          H  
ATOM   1941 1HB  TYR A 125      22.600   4.751  -0.410  1.00  4.100          H  
ATOM   1942 2HB  TYR A 125      22.072   3.647   0.830  1.00  4.100          H  
ATOM   1943  HD1 TYR A 125      24.258   4.191  -1.946  1.00  4.100          H  
ATOM   1944  HD2 TYR A 125      22.433   1.194   0.527  1.00  4.100          H  
ATOM   1945  HE1 TYR A 125      25.996   2.578  -2.600  1.00  4.100          H  
ATOM   1946  HE2 TYR A 125      24.150  -0.427  -0.153  1.00  4.100          H  
ATOM   1947  HH  TYR A 125      26.810   0.482  -2.309  1.00  4.100          H  
ATOM   1948  N   ARG A 126      19.766   4.509   1.099  1.00  2.330          N  
ATOM   1949  CA  ARG A 126      18.996   5.423   1.956  1.00  2.320          C  
ATOM   1950  C   ARG A 126      19.742   5.602   3.297  1.00  2.300          C  
ATOM   1951  O   ARG A 126      20.095   4.603   3.934  1.00  2.650          O  
ATOM   1952  CB  ARG A 126      17.609   4.875   2.297  1.00  3.250          C  
ATOM   1953  CG  ARG A 126      16.650   4.587   1.135  1.00  3.250          C  
ATOM   1954  CD  ARG A 126      16.165   5.804   0.437  1.00  3.250          C  
ATOM   1955  NE  ARG A 126      15.180   5.459  -0.594  1.00  3.250          N  
ATOM   1956  CZ  ARG A 126      15.450   4.996  -1.843  1.00  3.250          C  
ATOM   1957  NH1 ARG A 126      16.693   4.783  -2.252  1.00  3.250          N  
ATOM   1958  NH2 ARG A 126      14.443   4.744  -2.671  1.00  3.250          N  
ATOM   1959  H   ARG A 126      20.250   3.740   1.552  1.00  2.800          H  
ATOM   1960  HA  ARG A 126      18.905   6.391   1.466  1.00  2.780          H  
ATOM   1961 1HB  ARG A 126      17.724   3.948   2.856  1.00  3.900          H  
ATOM   1962 2HB  ARG A 126      17.108   5.585   2.955  1.00  3.900          H  
ATOM   1963 1HG  ARG A 126      17.151   3.953   0.413  1.00  3.900          H  
ATOM   1964 2HG  ARG A 126      15.778   4.061   1.522  1.00  3.900          H  
ATOM   1965 1HD  ARG A 126      15.689   6.476   1.153  1.00  3.900          H  
ATOM   1966 2HD  ARG A 126      16.991   6.323  -0.031  1.00  3.900          H  
ATOM   1967  HE  ARG A 126      14.207   5.596  -0.354  1.00  3.900          H  
ATOM   1968 1HH1 ARG A 126      17.505   4.994  -1.646  1.00  3.900          H  
ATOM   1969 2HH1 ARG A 126      16.853   4.443  -3.188  1.00  3.900          H  
ATOM   1970 1HH2 ARG A 126      13.491   4.904  -2.374  1.00  3.900          H  
ATOM   1971 2HH2 ARG A 126      14.627   4.405  -3.611  1.00  3.900          H  
ATOM   1972  N   TYR A 127      19.957   6.852   3.734  1.00  2.050          N  
ATOM   1973  CA  TYR A 127      20.660   7.146   5.001  1.00  2.180          C  
ATOM   1974  C   TYR A 127      19.999   8.247   5.838  1.00  2.030          C  
ATOM   1975  O   TYR A 127      19.307   9.102   5.305  1.00  1.750          O  
ATOM   1976  CB  TYR A 127      22.107   7.569   4.739  1.00  3.000          C  
ATOM   1977  CG  TYR A 127      22.978   6.544   4.044  1.00  3.000          C  
ATOM   1978  CD1 TYR A 127      23.098   6.556   2.674  1.00  3.000          C  
ATOM   1979  CD2 TYR A 127      23.665   5.603   4.785  1.00  3.000          C  
ATOM   1980  CE1 TYR A 127      23.915   5.638   2.044  1.00  3.000          C  
ATOM   1981  CE2 TYR A 127      24.471   4.679   4.156  1.00  3.000          C  
ATOM   1982  CZ  TYR A 127      24.600   4.696   2.792  1.00  3.000          C  
ATOM   1983  OH  TYR A 127      25.421   3.774   2.176  1.00  3.000          O  
ATOM   1984  H   TYR A 127      19.636   7.624   3.141  1.00  2.460          H  
ATOM   1985  HA  TYR A 127      20.664   6.237   5.604  1.00  2.620          H  
ATOM   1986 1HB  TYR A 127      22.105   8.477   4.131  1.00  3.600          H  
ATOM   1987 2HB  TYR A 127      22.581   7.825   5.687  1.00  3.600          H  
ATOM   1988  HD1 TYR A 127      22.556   7.298   2.103  1.00  3.600          H  
ATOM   1989  HD2 TYR A 127      23.572   5.591   5.869  1.00  3.600          H  
ATOM   1990  HE1 TYR A 127      24.024   5.658   0.971  1.00  3.600          H  
ATOM   1991  HE2 TYR A 127      25.013   3.938   4.743  1.00  3.600          H  
ATOM   1992  HH  TYR A 127      25.412   3.909   1.225  1.00  3.600          H  
ATOM   1993  N   THR A 128      20.257   8.287   7.146  1.00  2.390          N  
ATOM   1994  CA  THR A 128      19.748   9.412   7.949  1.00  2.340          C  
ATOM   1995  C   THR A 128      20.889  10.372   8.285  1.00  2.520          C  
ATOM   1996  O   THR A 128      21.950   9.952   8.748  1.00  2.770          O  
ATOM   1997  CB  THR A 128      19.051   8.960   9.250  1.00  3.300          C  
ATOM   1998  OG1 THR A 128      17.915   8.132   8.927  1.00  3.300          O  
ATOM   1999  CG2 THR A 128      18.552  10.215  10.042  1.00  3.300          C  
ATOM   2000  H   THR A 128      20.819   7.565   7.581  1.00  2.870          H  
ATOM   2001  HA  THR A 128      19.016   9.960   7.361  1.00  2.810          H  
ATOM   2002  HB  THR A 128      19.749   8.394   9.864  1.00  3.960          H  
ATOM   2003  HG1 THR A 128      18.220   7.345   8.467  1.00  3.960          H  
ATOM   2004 1HG2 THR A 128      18.063   9.901  10.953  1.00  3.960          H  
ATOM   2005 2HG2 THR A 128      19.387  10.856  10.307  1.00  3.960          H  
ATOM   2006 3HG2 THR A 128      17.845  10.779   9.425  1.00  3.960          H  
ATOM   2007  N   ASN A 129      20.667  11.662   8.038  1.00  2.500          N  
ATOM   2008  CA  ASN A 129      21.681  12.691   8.293  1.00  2.760          C  
ATOM   2009  C   ASN A 129      21.046  14.051   8.591  1.00  3.000          C  
ATOM   2010  O   ASN A 129      20.404  14.638   7.726  1.00  2.990          O  
ATOM   2011  CB  ASN A 129      22.652  12.786   7.125  1.00  3.760          C  
ATOM   2012  CG  ASN A 129      23.820  13.698   7.366  1.00  3.760          C  
ATOM   2013  OD1 ASN A 129      23.747  14.640   8.165  1.00  3.760          O  
ATOM   2014  ND2 ASN A 129      24.910  13.436   6.681  1.00  3.760          N  
ATOM   2015  H   ASN A 129      19.748  11.908   7.654  1.00  3.000          H  
ATOM   2016  HA  ASN A 129      22.246  12.399   9.179  1.00  3.310          H  
ATOM   2017 1HB  ASN A 129      23.023  11.791   6.869  1.00  4.510          H  
ATOM   2018 2HB  ASN A 129      22.129  13.163   6.275  1.00  4.510          H  
ATOM   2019 1HD2 ASN A 129      25.726  14.008   6.795  1.00  4.510          H  
ATOM   2020 2HD2 ASN A 129      24.928  12.662   6.048  1.00  4.510          H  
ATOM   2021  N   GLY A 130      21.135  14.509   9.850  1.00  3.440          N  
ATOM   2022  CA  GLY A 130      20.502  15.776  10.236  1.00  3.710          C  
ATOM   2023  C   GLY A 130      18.993  15.639  10.371  1.00  3.500          C  
ATOM   2024  O   GLY A 130      18.248  16.601  10.177  1.00  3.640          O  
ATOM   2025  H   GLY A 130      21.684  13.992  10.522  1.00  4.130          H  
ATOM   2026 1HA  GLY A 130      20.923  16.117  11.183  1.00  4.450          H  
ATOM   2027 2HA  GLY A 130      20.735  16.538   9.492  1.00  4.450          H  
ATOM   2028  N   ASN A 131      18.556  14.422  10.693  1.00  3.470          N  
ATOM   2029  CA  ASN A 131      17.151  14.029  10.801  1.00  3.430          C  
ATOM   2030  C   ASN A 131      16.410  14.188   9.471  1.00  3.110          C  
ATOM   2031  O   ASN A 131      15.204  14.465   9.433  1.00  3.200          O  
ATOM   2032  CB  ASN A 131      16.456  14.809  11.899  1.00  4.820          C  
ATOM   2033  CG  ASN A 131      17.088  14.568  13.231  1.00  4.820          C  
ATOM   2034  OD1 ASN A 131      17.492  13.442  13.556  1.00  4.820          O  
ATOM   2035  ND2 ASN A 131      17.189  15.606  14.018  1.00  4.820          N  
ATOM   2036  H   ASN A 131      19.260  13.732  10.909  1.00  4.160          H  
ATOM   2037  HA  ASN A 131      17.113  12.971  11.062  1.00  4.120          H  
ATOM   2038 1HB  ASN A 131      16.465  15.875  11.685  1.00  5.780          H  
ATOM   2039 2HB  ASN A 131      15.412  14.503  11.951  1.00  5.780          H  
ATOM   2040 1HD2 ASN A 131      17.602  15.511  14.924  1.00  5.780          H  
ATOM   2041 2HD2 ASN A 131      16.850  16.498  13.713  1.00  5.780          H  
ATOM   2042  N   LEU A 132      17.152  13.998   8.387  1.00  2.850          N  
ATOM   2043  CA  LEU A 132      16.608  14.014   7.048  1.00  2.600          C  
ATOM   2044  C   LEU A 132      16.891  12.634   6.478  1.00  2.760          C  
ATOM   2045  O   LEU A 132      17.937  12.056   6.786  1.00  2.920          O  
ATOM   2046  CB  LEU A 132      17.345  15.046   6.191  1.00  3.740          C  
ATOM   2047  CG  LEU A 132      17.459  16.480   6.751  1.00  3.740          C  
ATOM   2048  CD1 LEU A 132      18.270  17.290   5.777  1.00  3.740          C  
ATOM   2049  CD2 LEU A 132      16.134  17.075   6.980  1.00  3.740          C  
ATOM   2050  H   LEU A 132      18.144  13.837   8.503  1.00  3.420          H  
ATOM   2051  HA  LEU A 132      15.537  14.182   7.065  1.00  3.120          H  
ATOM   2052 1HB  LEU A 132      18.351  14.690   6.044  1.00  4.490          H  
ATOM   2053 2HB  LEU A 132      16.849  15.102   5.226  1.00  4.490          H  
ATOM   2054  HG  LEU A 132      18.006  16.456   7.686  1.00  4.490          H  
ATOM   2055 1HD1 LEU A 132      18.394  18.304   6.164  1.00  4.490          H  
ATOM   2056 2HD1 LEU A 132      19.252  16.828   5.654  1.00  4.490          H  
ATOM   2057 3HD1 LEU A 132      17.761  17.333   4.816  1.00  4.490          H  
ATOM   2058 1HD2 LEU A 132      16.244  18.089   7.363  1.00  4.490          H  
ATOM   2059 2HD2 LEU A 132      15.647  17.090   6.063  1.00  4.490          H  
ATOM   2060 3HD2 LEU A 132      15.572  16.484   7.697  1.00  4.490          H  
ATOM   2061  N   THR A 133      16.018  12.111   5.612  1.00  2.930          N  
ATOM   2062  CA  THR A 133      16.370  10.843   4.978  1.00  3.090          C  
ATOM   2063  C   THR A 133      16.946  11.132   3.605  1.00  2.890          C  
ATOM   2064  O   THR A 133      16.271  11.620   2.700  1.00  2.970          O  
ATOM   2065  CB  THR A 133      15.179   9.874   4.843  1.00  4.260          C  
ATOM   2066  OG1 THR A 133      14.670   9.559   6.147  1.00  4.260          O  
ATOM   2067  CG2 THR A 133      15.675   8.558   4.166  1.00  4.260          C  
ATOM   2068  H   THR A 133      15.144  12.582   5.399  1.00  3.520          H  
ATOM   2069  HA  THR A 133      17.135  10.344   5.563  1.00  3.710          H  
ATOM   2070  HB  THR A 133      14.393  10.320   4.250  1.00  5.110          H  
ATOM   2071  HG1 THR A 133      14.237  10.332   6.508  1.00  5.110          H  
ATOM   2072 1HG2 THR A 133      14.848   7.858   4.083  1.00  5.110          H  
ATOM   2073 2HG2 THR A 133      16.064   8.768   3.167  1.00  5.110          H  
ATOM   2074 3HG2 THR A 133      16.466   8.116   4.775  1.00  5.110          H  
ATOM   2075  N   LEU A 134      18.203  10.786   3.455  1.00  2.700          N  
ATOM   2076  CA  LEU A 134      18.949  11.087   2.264  1.00  2.530          C  
ATOM   2077  C   LEU A 134      18.918   9.926   1.339  1.00  2.240          C  
ATOM   2078  O   LEU A 134      19.138   8.776   1.743  1.00  2.150          O  
ATOM   2079  CB  LEU A 134      20.421  11.367   2.604  1.00  3.610          C  
ATOM   2080  CG  LEU A 134      20.815  12.769   3.101  1.00  3.610          C  
ATOM   2081  CD1 LEU A 134      20.049  13.129   4.377  1.00  3.610          C  
ATOM   2082  CD2 LEU A 134      22.312  12.753   3.376  1.00  3.610          C  
ATOM   2083  H   LEU A 134      18.664  10.318   4.224  1.00  3.240          H  
ATOM   2084  HA  LEU A 134      18.511  11.945   1.764  1.00  3.040          H  
ATOM   2085 1HB  LEU A 134      20.725  10.657   3.374  1.00  4.330          H  
ATOM   2086 2HB  LEU A 134      21.011  11.169   1.711  1.00  4.330          H  
ATOM   2087  HG  LEU A 134      20.592  13.513   2.337  1.00  4.330          H  
ATOM   2088 1HD1 LEU A 134      20.358  14.114   4.728  1.00  4.330          H  
ATOM   2089 2HD1 LEU A 134      18.991  13.155   4.181  1.00  4.330          H  
ATOM   2090 3HD1 LEU A 134      20.247  12.392   5.153  1.00  4.330          H  
ATOM   2091 1HD2 LEU A 134      22.633  13.735   3.726  1.00  4.330          H  
ATOM   2092 2HD2 LEU A 134      22.530  12.006   4.139  1.00  4.330          H  
ATOM   2093 3HD2 LEU A 134      22.850  12.500   2.468  1.00  4.330          H  
ATOM   2094  N   THR A 135      18.700  10.231   0.082  1.00  2.290          N  
ATOM   2095  CA  THR A 135      18.714   9.231  -0.945  1.00  2.230          C  
ATOM   2096  C   THR A 135      19.798   9.532  -1.957  1.00  2.380          C  
ATOM   2097  O   THR A 135      19.560  10.289  -2.910  1.00  2.630          O  
ATOM   2098  CB  THR A 135      17.362   9.175  -1.662  1.00  3.150          C  
ATOM   2099  OG1 THR A 135      16.337   8.922  -0.696  1.00  3.150          O  
ATOM   2100  CG2 THR A 135      17.408   8.060  -2.681  1.00  3.150          C  
ATOM   2101  H   THR A 135      18.494  11.201  -0.165  1.00  2.750          H  
ATOM   2102  HA  THR A 135      18.878   8.258  -0.495  1.00  2.680          H  
ATOM   2103  HB  THR A 135      17.150  10.131  -2.150  1.00  3.780          H  
ATOM   2104  HG1 THR A 135      15.461   9.120  -1.086  1.00  3.780          H  
ATOM   2105 1HG2 THR A 135      16.461   7.965  -3.183  1.00  3.780          H  
ATOM   2106 2HG2 THR A 135      18.181   8.238  -3.421  1.00  3.780          H  
ATOM   2107 3HG2 THR A 135      17.632   7.159  -2.162  1.00  3.780          H  
ATOM   2108  N   PRO A 136      21.025   9.043  -1.742  1.00  2.510          N  
ATOM   2109  CA  PRO A 136      22.125   9.150  -2.636  1.00  2.650          C  
ATOM   2110  C   PRO A 136      22.097   8.054  -3.667  1.00  2.360          C  
ATOM   2111  O   PRO A 136      21.534   6.972  -3.420  1.00  2.860          O  
ATOM   2112  CB  PRO A 136      23.333   9.012  -1.715  1.00  3.970          C  
ATOM   2113  CG  PRO A 136      22.875   8.065  -0.672  1.00  3.970          C  
ATOM   2114  CD  PRO A 136      21.401   8.397  -0.458  1.00  3.970          C  
ATOM   2115  HA  PRO A 136      22.091  10.125  -3.113  1.00  3.180          H  
ATOM   2116 1HB  PRO A 136      24.193   8.633  -2.290  1.00  4.770          H  
ATOM   2117 2HB  PRO A 136      23.622   9.991  -1.313  1.00  4.770          H  
ATOM   2118 1HG  PRO A 136      23.027   7.031  -1.004  1.00  4.770          H  
ATOM   2119 2HG  PRO A 136      23.481   8.207   0.228  1.00  4.770          H  
ATOM   2120 1HD  PRO A 136      20.861   7.461  -0.297  1.00  4.770          H  
ATOM   2121 2HD  PRO A 136      21.313   9.081   0.378  1.00  4.770          H  
ATOM   2122  N   GLY A 137      22.870   8.274  -4.706  1.00  2.060          N  
ATOM   2123  CA  GLY A 137      23.262   7.211  -5.597  1.00  1.960          C  
ATOM   2124  C   GLY A 137      24.709   7.498  -5.951  1.00  2.010          C  
ATOM   2125  O   GLY A 137      25.134   8.657  -6.036  1.00  2.480          O  
ATOM   2126  H   GLY A 137      23.176   9.235  -4.870  1.00  2.470          H  
ATOM   2127 1HA  GLY A 137      23.172   6.254  -5.093  1.00  2.350          H  
ATOM   2128 2HA  GLY A 137      22.637   7.199  -6.488  1.00  2.350          H  
ATOM   2129  N   ILE A 138      25.453   6.446  -6.243  1.00  2.270          N  
ATOM   2130  CA  ILE A 138      26.884   6.623  -6.466  1.00  2.740          C  
ATOM   2131  C   ILE A 138      27.516   5.575  -7.354  1.00  2.880          C  
ATOM   2132  O   ILE A 138      27.181   4.394  -7.269  1.00  3.200          O  
ATOM   2133  CB  ILE A 138      27.555   6.623  -5.055  1.00  3.650          C  
ATOM   2134  CG1 ILE A 138      29.072   6.987  -5.125  1.00  3.650          C  
ATOM   2135  CG2 ILE A 138      27.317   5.234  -4.353  1.00  3.650          C  
ATOM   2136  CD1 ILE A 138      29.707   7.357  -3.784  1.00  3.650          C  
ATOM   2137  H   ILE A 138      25.010   5.523  -6.216  1.00  2.720          H  
ATOM   2138  HA  ILE A 138      27.035   7.592  -6.936  1.00  3.290          H  
ATOM   2139  HB  ILE A 138      27.080   7.391  -4.459  1.00  4.380          H  
ATOM   2140 1HG1 ILE A 138      29.622   6.144  -5.538  1.00  4.380          H  
ATOM   2141 2HG1 ILE A 138      29.195   7.833  -5.774  1.00  4.380          H  
ATOM   2142 1HG2 ILE A 138      27.730   5.247  -3.352  1.00  4.380          H  
ATOM   2143 2HG2 ILE A 138      26.245   5.036  -4.289  1.00  4.380          H  
ATOM   2144 3HG2 ILE A 138      27.792   4.435  -4.915  1.00  4.380          H  
ATOM   2145 1HD1 ILE A 138      30.757   7.603  -3.941  1.00  4.380          H  
ATOM   2146 2HD1 ILE A 138      29.197   8.220  -3.364  1.00  4.380          H  
ATOM   2147 3HD1 ILE A 138      29.638   6.526  -3.090  1.00  4.380          H  
ATOM   2148  N   GLY A 139      28.469   5.984  -8.172  1.00  3.050          N  
ATOM   2149  CA  GLY A 139      29.096   5.023  -9.064  1.00  3.250          C  
ATOM   2150  C   GLY A 139      30.166   5.594  -9.960  1.00  3.010          C  
ATOM   2151  O   GLY A 139      30.661   6.703  -9.749  1.00  3.210          O  
ATOM   2152  H   GLY A 139      28.731   6.977  -8.163  1.00  3.660          H  
ATOM   2153 1HA  GLY A 139      29.507   4.200  -8.482  1.00  3.900          H  
ATOM   2154 2HA  GLY A 139      28.330   4.600  -9.697  1.00  3.900          H  
ATOM   2155  N   VAL A 140      30.585   4.783 -10.929  1.00  3.000          N  
ATOM   2156  CA  VAL A 140      31.630   5.191 -11.863  1.00  2.840          C  
ATOM   2157  C   VAL A 140      31.199   4.952 -13.304  1.00  2.940          C  
ATOM   2158  O   VAL A 140      30.838   3.830 -13.692  1.00  3.540          O  
ATOM   2159  CB  VAL A 140      32.958   4.449 -11.585  1.00  4.040          C  
ATOM   2160  CG1 VAL A 140      34.044   4.911 -12.583  1.00  4.040          C  
ATOM   2161  CG2 VAL A 140      33.410   4.703 -10.149  1.00  4.040          C  
ATOM   2162  H   VAL A 140      30.093   3.887 -11.035  1.00  3.600          H  
ATOM   2163  HA  VAL A 140      31.802   6.260 -11.751  1.00  3.410          H  
ATOM   2164  HB  VAL A 140      32.807   3.382 -11.736  1.00  4.850          H  
ATOM   2165 1HG1 VAL A 140      34.966   4.373 -12.385  1.00  4.850          H  
ATOM   2166 2HG1 VAL A 140      33.738   4.719 -13.609  1.00  4.850          H  
ATOM   2167 3HG1 VAL A 140      34.219   5.983 -12.462  1.00  4.850          H  
ATOM   2168 1HG2 VAL A 140      34.339   4.169  -9.964  1.00  4.850          H  
ATOM   2169 2HG2 VAL A 140      33.569   5.757  -9.998  1.00  4.850          H  
ATOM   2170 3HG2 VAL A 140      32.653   4.350  -9.455  1.00  4.850          H  
ATOM   2171  N   GLU A 141      31.308   6.003 -14.102  1.00  2.850          N  
ATOM   2172  CA  GLU A 141      30.982   5.932 -15.518  1.00  3.180          C  
ATOM   2173  C   GLU A 141      32.260   5.768 -16.345  1.00  2.990          C  
ATOM   2174  O   GLU A 141      33.309   6.312 -15.990  1.00  3.140          O  
ATOM   2175  CB  GLU A 141      30.226   7.182 -15.928  1.00  4.320          C  
ATOM   2176  CG  GLU A 141      28.828   7.360 -15.417  1.00  4.320          C  
ATOM   2177  CD  GLU A 141      28.216   8.720 -15.845  1.00  4.320          C  
ATOM   2178  OE1 GLU A 141      28.946   9.595 -16.291  1.00  4.320          O  
ATOM   2179  OE2 GLU A 141      27.033   8.879 -15.713  1.00  4.320          O  
ATOM   2180  H   GLU A 141      31.645   6.890 -13.703  1.00  3.420          H  
ATOM   2181  HA  GLU A 141      30.352   5.066 -15.693  1.00  3.820          H  
ATOM   2182 1HB  GLU A 141      30.710   7.953 -15.430  1.00  5.180          H  
ATOM   2183 2HB  GLU A 141      30.277   7.351 -17.008  1.00  5.180          H  
ATOM   2184 1HG  GLU A 141      28.210   6.555 -15.803  1.00  5.180          H  
ATOM   2185 2HG  GLU A 141      28.844   7.286 -14.347  1.00  5.180          H  
ATOM   2186  N   TRP A 142      32.160   5.041 -17.464  1.00  2.950          N  
ATOM   2187  CA  TRP A 142      33.311   4.840 -18.351  1.00  2.860          C  
ATOM   2188  C   TRP A 142      32.970   5.131 -19.818  1.00  2.740          C  
ATOM   2189  O   TRP A 142      31.956   4.647 -20.329  1.00  2.600          O  
ATOM   2190  CB  TRP A 142      33.738   3.390 -18.243  1.00  4.040          C  
ATOM   2191  CG  TRP A 142      34.125   2.976 -16.865  1.00  4.040          C  
ATOM   2192  CD1 TRP A 142      33.276   2.517 -15.907  1.00  4.040          C  
ATOM   2193  CD2 TRP A 142      35.430   2.959 -16.276  1.00  4.040          C  
ATOM   2194  NE1 TRP A 142      33.960   2.211 -14.776  1.00  4.040          N  
ATOM   2195  CE2 TRP A 142      35.279   2.477 -14.974  1.00  4.040          C  
ATOM   2196  CE3 TRP A 142      36.696   3.308 -16.733  1.00  4.040          C  
ATOM   2197  CZ2 TRP A 142      36.350   2.334 -14.119  1.00  4.040          C  
ATOM   2198  CZ3 TRP A 142      37.774   3.167 -15.873  1.00  4.040          C  
ATOM   2199  CH2 TRP A 142      37.604   2.693 -14.598  1.00  4.040          C  
ATOM   2200  H   TRP A 142      31.254   4.615 -17.680  1.00  3.540          H  
ATOM   2201  HA  TRP A 142      34.119   5.500 -18.038  1.00  3.430          H  
ATOM   2202 1HB  TRP A 142      32.914   2.776 -18.554  1.00  4.850          H  
ATOM   2203 2HB  TRP A 142      34.567   3.196 -18.920  1.00  4.850          H  
ATOM   2204  HD1 TRP A 142      32.197   2.410 -16.031  1.00  4.850          H  
ATOM   2205  HE1 TRP A 142      33.554   1.855 -13.924  1.00  4.850          H  
ATOM   2206  HE3 TRP A 142      36.835   3.686 -17.744  1.00  4.850          H  
ATOM   2207  HZ2 TRP A 142      36.233   1.959 -13.102  1.00  4.850          H  
ATOM   2208  HZ3 TRP A 142      38.763   3.444 -16.235  1.00  4.850          H  
ATOM   2209  HH2 TRP A 142      38.471   2.596 -13.947  1.00  4.850          H  
ATOM   2210  N   ASN A 143      33.857   5.860 -20.522  1.00  3.070          N  
ATOM   2211  CA  ASN A 143      33.652   6.244 -21.932  1.00  3.160          C  
ATOM   2212  C   ASN A 143      34.660   5.683 -22.966  1.00  3.020          C  
ATOM   2213  O   ASN A 143      35.828   6.068 -22.960  1.00  3.240          O  
ATOM   2214  CB  ASN A 143      33.655   7.754 -21.974  1.00  4.390          C  
ATOM   2215  CG  ASN A 143      33.431   8.338 -23.271  1.00  4.390          C  
ATOM   2216  OD1 ASN A 143      32.989   7.688 -24.221  1.00  4.390          O  
ATOM   2217  ND2 ASN A 143      33.775   9.578 -23.363  1.00  4.390          N  
ATOM   2218  H   ASN A 143      34.682   6.272 -20.050  1.00  3.680          H  
ATOM   2219  HA  ASN A 143      32.667   5.891 -22.234  1.00  3.790          H  
ATOM   2220 1HB  ASN A 143      32.901   8.101 -21.325  1.00  5.270          H  
ATOM   2221 2HB  ASN A 143      34.603   8.128 -21.594  1.00  5.270          H  
ATOM   2222 1HD2 ASN A 143      33.756  10.027 -24.258  1.00  5.270          H  
ATOM   2223 2HD2 ASN A 143      34.141  10.073 -22.555  1.00  5.270          H  
ATOM   2224  N   SER A 144      34.238   4.753 -23.834  1.00  2.840          N  
ATOM   2225  CA  SER A 144      35.147   4.169 -24.825  1.00  2.750          C  
ATOM   2226  C   SER A 144      35.133   4.932 -26.168  1.00  2.670          C  
ATOM   2227  O   SER A 144      34.342   5.871 -26.396  1.00  2.720          O  
ATOM   2228  CB  SER A 144      34.845   2.694 -25.079  1.00  3.890          C  
ATOM   2229  OG  SER A 144      35.027   1.920 -23.915  1.00  3.890          O  
ATOM   2230  H   SER A 144      33.271   4.422 -23.834  1.00  3.410          H  
ATOM   2231  HA  SER A 144      36.159   4.227 -24.427  1.00  3.300          H  
ATOM   2232 1HB  SER A 144      33.853   2.573 -25.459  1.00  4.660          H  
ATOM   2233 2HB  SER A 144      35.510   2.322 -25.854  1.00  4.660          H  
ATOM   2234  HG  SER A 144      34.808   1.019 -24.162  1.00  4.660          H  
ATOM   2235  N   ASP A 145      36.023   4.492 -27.059  1.00  2.720          N  
ATOM   2236  CA  ASP A 145      36.180   5.020 -28.402  1.00  2.860          C  
ATOM   2237  C   ASP A 145      36.391   6.532 -28.398  1.00  2.920          C  
ATOM   2238  O   ASP A 145      37.359   7.017 -27.811  1.00  3.190          O  
ATOM   2239  CB  ASP A 145      34.954   4.644 -29.240  1.00  3.950          C  
ATOM   2240  CG  ASP A 145      34.767   3.137 -29.374  1.00  3.950          C  
ATOM   2241  OD1 ASP A 145      35.738   2.418 -29.389  1.00  3.950          O  
ATOM   2242  OD2 ASP A 145      33.615   2.715 -29.443  1.00  3.950          O  
ATOM   2243  H   ASP A 145      36.626   3.727 -26.790  1.00  3.260          H  
ATOM   2244  HA  ASP A 145      37.059   4.556 -28.853  1.00  3.430          H  
ATOM   2245 1HB  ASP A 145      34.056   5.067 -28.802  1.00  4.740          H  
ATOM   2246 2HB  ASP A 145      35.064   5.050 -30.253  1.00  4.740          H  
ATOM   2247  N   ASN A 146      35.520   7.258 -29.095  1.00  2.870          N  
ATOM   2248  CA  ASN A 146      35.587   8.698 -29.226  1.00  3.100          C  
ATOM   2249  C   ASN A 146      34.200   9.342 -29.169  1.00  2.990          C  
ATOM   2250  O   ASN A 146      33.931  10.283 -29.917  1.00  3.200          O  
ATOM   2251  CB  ASN A 146      36.301   9.039 -30.511  1.00  4.250          C  
ATOM   2252  CG  ASN A 146      35.572   8.498 -31.698  1.00  4.250          C  
ATOM   2253  OD1 ASN A 146      34.631   7.689 -31.559  1.00  4.250          O  
ATOM   2254  ND2 ASN A 146      35.983   8.907 -32.871  1.00  4.250          N  
ATOM   2255  H   ASN A 146      34.760   6.803 -29.573  1.00  3.440          H  
ATOM   2256  HA  ASN A 146      36.165   9.094 -28.392  1.00  3.720          H  
ATOM   2257 1HB  ASN A 146      36.394  10.118 -30.607  1.00  5.100          H  
ATOM   2258 2HB  ASN A 146      37.309   8.625 -30.491  1.00  5.100          H  
ATOM   2259 1HD2 ASN A 146      35.539   8.573 -33.703  1.00  5.100          H  
ATOM   2260 2HD2 ASN A 146      36.746   9.554 -32.936  1.00  5.100          H  
ATOM   2261  N   GLN A 147      33.290   8.807 -28.349  1.00  2.760          N  
ATOM   2262  CA  GLN A 147      31.907   9.329 -28.345  1.00  2.810          C  
ATOM   2263  C   GLN A 147      31.722  10.830 -28.026  1.00  2.690          C  
ATOM   2264  O   GLN A 147      30.803  11.470 -28.543  1.00  2.970          O  
ATOM   2265  CB  GLN A 147      31.041   8.557 -27.369  1.00  3.910          C  
ATOM   2266  CG  GLN A 147      29.555   8.903 -27.447  1.00  3.910          C  
ATOM   2267  CD  GLN A 147      28.796   8.060 -26.523  1.00  3.910          C  
ATOM   2268  OE1 GLN A 147      29.326   7.796 -25.432  1.00  3.910          O  
ATOM   2269  NE2 GLN A 147      27.594   7.615 -26.892  1.00  3.910          N  
ATOM   2270  H   GLN A 147      33.568   8.035 -27.719  1.00  3.310          H  
ATOM   2271  HA  GLN A 147      31.502   9.162 -29.343  1.00  3.370          H  
ATOM   2272 1HB  GLN A 147      31.152   7.507 -27.533  1.00  4.700          H  
ATOM   2273 2HB  GLN A 147      31.388   8.759 -26.351  1.00  4.700          H  
ATOM   2274 1HG  GLN A 147      29.382   9.937 -27.160  1.00  4.700          H  
ATOM   2275 2HG  GLN A 147      29.188   8.726 -28.467  1.00  4.700          H  
ATOM   2276 1HE2 GLN A 147      27.087   7.030 -26.269  1.00  4.700          H  
ATOM   2277 2HE2 GLN A 147      27.180   7.853 -27.821  1.00  4.700          H  
ATOM   2278  N   ASN A 148      32.547  11.389 -27.152  1.00  2.440          N  
ATOM   2279  CA  ASN A 148      32.439  12.787 -26.753  1.00  2.360          C  
ATOM   2280  C   ASN A 148      32.997  13.639 -27.902  1.00  2.380          C  
ATOM   2281  O   ASN A 148      32.374  14.616 -28.318  1.00  2.370          O  
ATOM   2282  CB  ASN A 148      33.181  12.939 -25.425  1.00  3.340          C  
ATOM   2283  CG  ASN A 148      33.049  14.142 -24.608  1.00  3.340          C  
ATOM   2284  OD1 ASN A 148      34.111  14.710 -24.282  1.00  3.340          O  
ATOM   2285  ND2 ASN A 148      31.844  14.498 -24.209  1.00  3.340          N  
ATOM   2286  H   ASN A 148      33.300  10.842 -26.733  1.00  2.930          H  
ATOM   2287  HA  ASN A 148      31.387  13.044 -26.621  1.00  2.830          H  
ATOM   2288 1HB  ASN A 148      32.966  12.075 -24.798  1.00  4.000          H  
ATOM   2289 2HB  ASN A 148      34.220  12.904 -25.666  1.00  4.000          H  
ATOM   2290 1HD2 ASN A 148      31.700  15.269 -23.560  1.00  4.000          H  
ATOM   2291 2HD2 ASN A 148      31.048  13.964 -24.486  1.00  4.000          H  
ATOM   2292  N   GLU A 149      34.152  13.255 -28.457  1.00  2.580          N  
ATOM   2293  CA  GLU A 149      34.702  13.996 -29.587  1.00  2.710          C  
ATOM   2294  C   GLU A 149      33.746  13.975 -30.780  1.00  2.330          C  
ATOM   2295  O   GLU A 149      33.564  14.981 -31.479  1.00  2.360          O  
ATOM   2296  CB  GLU A 149      36.039  13.399 -30.037  1.00  3.740          C  
ATOM   2297  CG  GLU A 149      36.707  14.148 -31.206  1.00  3.740          C  
ATOM   2298  CD  GLU A 149      38.048  13.581 -31.610  1.00  3.740          C  
ATOM   2299  OE1 GLU A 149      38.547  12.747 -30.920  1.00  3.740          O  
ATOM   2300  OE2 GLU A 149      38.561  13.977 -32.636  1.00  3.740          O  
ATOM   2301  H   GLU A 149      34.669  12.442 -28.084  1.00  3.100          H  
ATOM   2302  HA  GLU A 149      34.855  15.030 -29.282  1.00  3.250          H  
ATOM   2303 1HB  GLU A 149      36.723  13.362 -29.210  1.00  4.490          H  
ATOM   2304 2HB  GLU A 149      35.875  12.371 -30.347  1.00  4.490          H  
ATOM   2305 1HG  GLU A 149      36.052  14.104 -32.063  1.00  4.490          H  
ATOM   2306 2HG  GLU A 149      36.830  15.202 -30.936  1.00  4.490          H  
ATOM   2307  N   TYR A 150      33.143  12.807 -31.006  1.00  2.130          N  
ATOM   2308  CA  TYR A 150      32.263  12.520 -32.120  1.00  2.180          C  
ATOM   2309  C   TYR A 150      31.109  13.490 -32.348  1.00  2.290          C  
ATOM   2310  O   TYR A 150      30.809  13.759 -33.509  1.00  2.520          O  
ATOM   2311  CB  TYR A 150      31.727  11.079 -32.047  1.00  3.030          C  
ATOM   2312  CG  TYR A 150      30.762  10.749 -33.173  1.00  3.030          C  
ATOM   2313  CD1 TYR A 150      31.239  10.494 -34.449  1.00  3.030          C  
ATOM   2314  CD2 TYR A 150      29.401  10.707 -32.931  1.00  3.030          C  
ATOM   2315  CE1 TYR A 150      30.357  10.239 -35.479  1.00  3.030          C  
ATOM   2316  CE2 TYR A 150      28.531  10.446 -33.959  1.00  3.030          C  
ATOM   2317  CZ  TYR A 150      28.996  10.220 -35.235  1.00  3.030          C  
ATOM   2318  OH  TYR A 150      28.122  10.000 -36.296  1.00  3.030          O  
ATOM   2319  H   TYR A 150      33.352  12.031 -30.372  1.00  2.560          H  
ATOM   2320  HA  TYR A 150      32.877  12.575 -33.018  1.00  2.620          H  
ATOM   2321 1HB  TYR A 150      32.560  10.371 -32.088  1.00  3.640          H  
ATOM   2322 2HB  TYR A 150      31.213  10.929 -31.107  1.00  3.640          H  
ATOM   2323  HD1 TYR A 150      32.310  10.522 -34.645  1.00  3.640          H  
ATOM   2324  HD2 TYR A 150      29.018  10.897 -31.929  1.00  3.640          H  
ATOM   2325  HE1 TYR A 150      30.733  10.061 -36.483  1.00  3.640          H  
ATOM   2326  HE2 TYR A 150      27.481  10.426 -33.753  1.00  3.640          H  
ATOM   2327  HH  TYR A 150      27.186  10.193 -36.025  1.00  3.640          H  
ATOM   2328  N   TYR A 151      30.391  13.920 -31.285  1.00  2.360          N  
ATOM   2329  CA  TYR A 151      29.240  14.808 -31.502  1.00  2.750          C  
ATOM   2330  C   TYR A 151      29.649  16.249 -31.872  1.00  3.130          C  
ATOM   2331  O   TYR A 151      29.604  16.471 -33.078  1.00  3.480          O  
ATOM   2332  CB  TYR A 151      28.268  14.848 -30.338  1.00  3.690          C  
ATOM   2333  CG  TYR A 151      26.887  15.402 -30.794  1.00  3.690          C  
ATOM   2334  CD1 TYR A 151      25.945  14.502 -31.269  1.00  3.690          C  
ATOM   2335  CD2 TYR A 151      26.571  16.744 -30.799  1.00  3.690          C  
ATOM   2336  CE1 TYR A 151      24.698  14.938 -31.699  1.00  3.690          C  
ATOM   2337  CE2 TYR A 151      25.328  17.167 -31.240  1.00  3.690          C  
ATOM   2338  CZ  TYR A 151      24.387  16.262 -31.689  1.00  3.690          C  
ATOM   2339  OH  TYR A 151      23.114  16.646 -32.118  1.00  3.690          O  
ATOM   2340  H   TYR A 151      30.668  13.649 -30.347  1.00  2.830          H  
ATOM   2341  HA  TYR A 151      28.687  14.421 -32.338  1.00  3.300          H  
ATOM   2342 1HB  TYR A 151      28.131  13.842 -29.928  1.00  4.430          H  
ATOM   2343 2HB  TYR A 151      28.650  15.472 -29.554  1.00  4.430          H  
ATOM   2344  HD1 TYR A 151      26.179  13.437 -31.287  1.00  4.430          H  
ATOM   2345  HD2 TYR A 151      27.269  17.463 -30.457  1.00  4.430          H  
ATOM   2346  HE1 TYR A 151      23.957  14.216 -32.042  1.00  4.430          H  
ATOM   2347  HE2 TYR A 151      25.098  18.197 -31.217  1.00  4.430          H  
ATOM   2348  HH  TYR A 151      22.889  17.550 -31.817  1.00  4.430          H  
ATOM   2349  N   TYR A 152      30.680  16.766 -31.160  1.00  2.820          N  
ATOM   2350  CA  TYR A 152      30.693  18.235 -31.233  1.00  3.090          C  
ATOM   2351  C   TYR A 152      32.187  18.626 -31.323  1.00  2.510          C  
ATOM   2352  O   TYR A 152      32.634  19.097 -32.372  1.00  2.980          O  
ATOM   2353  CB  TYR A 152      29.935  18.851 -30.061  1.00  4.220          C  
ATOM   2354  CG  TYR A 152      29.389  20.213 -30.387  1.00  4.220          C  
ATOM   2355  CD1 TYR A 152      29.876  21.370 -29.873  1.00  4.220          C  
ATOM   2356  CD2 TYR A 152      28.324  20.260 -31.280  1.00  4.220          C  
ATOM   2357  CE1 TYR A 152      29.279  22.563 -30.246  1.00  4.220          C  
ATOM   2358  CE2 TYR A 152      27.765  21.448 -31.640  1.00  4.220          C  
ATOM   2359  CZ  TYR A 152      28.225  22.592 -31.125  1.00  4.220          C  
ATOM   2360  OH  TYR A 152      27.619  23.789 -31.473  1.00  4.220          O  
ATOM   2361  H   TYR A 152      31.609  16.387 -31.386  1.00  3.380          H  
ATOM   2362  HA  TYR A 152      30.216  18.542 -32.155  1.00  3.710          H  
ATOM   2363 1HB  TYR A 152      29.135  18.216 -29.770  1.00  5.060          H  
ATOM   2364 2HB  TYR A 152      30.594  18.953 -29.213  1.00  5.060          H  
ATOM   2365  HD1 TYR A 152      30.710  21.360 -29.171  1.00  5.060          H  
ATOM   2366  HD2 TYR A 152      27.927  19.337 -31.708  1.00  5.060          H  
ATOM   2367  HE1 TYR A 152      29.630  23.465 -29.844  1.00  5.060          H  
ATOM   2368  HE2 TYR A 152      26.945  21.482 -32.337  1.00  5.060          H  
ATOM   2369  HH  TYR A 152      26.845  23.608 -32.036  1.00  5.060          H  
ATOM   2370  N   GLY A 153      32.945  18.391 -30.249  1.00  1.850          N  
ATOM   2371  CA  GLY A 153      34.418  18.337 -30.292  1.00  1.740          C  
ATOM   2372  C   GLY A 153      35.414  19.515 -30.490  1.00  1.410          C  
ATOM   2373  O   GLY A 153      36.548  19.202 -30.851  1.00  1.720          O  
ATOM   2374  H   GLY A 153      32.484  18.111 -29.396  1.00  2.220          H  
ATOM   2375 1HA  GLY A 153      34.722  17.838 -29.367  1.00  2.090          H  
ATOM   2376 2HA  GLY A 153      34.657  17.604 -31.063  1.00  2.090          H  
ATOM   2377  N   VAL A 154      35.137  20.819 -30.276  1.00  1.630          N  
ATOM   2378  CA  VAL A 154      36.280  21.712 -30.601  1.00  1.990          C  
ATOM   2379  C   VAL A 154      37.549  21.341 -29.820  1.00  2.080          C  
ATOM   2380  O   VAL A 154      37.559  21.265 -28.582  1.00  2.810          O  
ATOM   2381  CB  VAL A 154      35.966  23.224 -30.423  1.00  2.640          C  
ATOM   2382  CG1 VAL A 154      35.688  23.589 -28.997  1.00  2.640          C  
ATOM   2383  CG2 VAL A 154      37.117  24.056 -30.922  1.00  2.640          C  
ATOM   2384  H   VAL A 154      34.217  21.183 -30.016  1.00  1.960          H  
ATOM   2385  HA  VAL A 154      36.505  21.598 -31.653  1.00  2.390          H  
ATOM   2386  HB  VAL A 154      35.118  23.457 -31.008  1.00  3.170          H  
ATOM   2387 1HG1 VAL A 154      35.471  24.650 -28.921  1.00  3.170          H  
ATOM   2388 2HG1 VAL A 154      34.836  23.018 -28.668  1.00  3.170          H  
ATOM   2389 3HG1 VAL A 154      36.533  23.382 -28.374  1.00  3.170          H  
ATOM   2390 1HG2 VAL A 154      36.862  25.113 -30.825  1.00  3.170          H  
ATOM   2391 2HG2 VAL A 154      38.010  23.852 -30.344  1.00  3.170          H  
ATOM   2392 3HG2 VAL A 154      37.294  23.828 -31.952  1.00  3.170          H  
ATOM   2393  N   SER A 155      38.629  21.196 -30.595  1.00  1.860          N  
ATOM   2394  CA  SER A 155      39.951  20.823 -30.125  1.00  2.480          C  
ATOM   2395  C   SER A 155      40.990  21.892 -30.436  1.00  3.040          C  
ATOM   2396  O   SER A 155      40.673  23.051 -30.706  1.00  3.010          O  
ATOM   2397  CB  SER A 155      40.364  19.508 -30.760  1.00  3.220          C  
ATOM   2398  OG  SER A 155      41.558  19.016 -30.191  1.00  3.220          O  
ATOM   2399  H   SER A 155      38.488  21.286 -31.591  1.00  2.230          H  
ATOM   2400  HA  SER A 155      39.904  20.687 -29.044  1.00  2.980          H  
ATOM   2401 1HB  SER A 155      39.561  18.778 -30.624  1.00  3.870          H  
ATOM   2402 2HB  SER A 155      40.495  19.648 -31.835  1.00  3.870          H  
ATOM   2403  HG  SER A 155      41.737  18.180 -30.643  1.00  3.870          H  
ATOM   2404  N   ARG A 156      42.255  21.505 -30.398  1.00  3.690          N  
ATOM   2405  CA  ARG A 156      43.350  22.462 -30.543  1.00  4.260          C  
ATOM   2406  C   ARG A 156      43.396  23.246 -31.868  1.00  4.260          C  
ATOM   2407  O   ARG A 156      43.620  24.459 -31.853  1.00  4.500          O  
ATOM   2408  CB  ARG A 156      44.659  21.721 -30.327  1.00  5.740          C  
ATOM   2409  CG  ARG A 156      44.883  21.304 -28.869  1.00  5.740          C  
ATOM   2410  CD  ARG A 156      46.270  20.832 -28.593  1.00  5.740          C  
ATOM   2411  NE  ARG A 156      46.587  19.587 -29.306  1.00  5.740          N  
ATOM   2412  CZ  ARG A 156      46.317  18.330 -28.859  1.00  5.740          C  
ATOM   2413  NH1 ARG A 156      45.703  18.133 -27.703  1.00  5.740          N  
ATOM   2414  NH2 ARG A 156      46.672  17.288 -29.596  1.00  5.740          N  
ATOM   2415  H   ARG A 156      42.436  20.526 -30.212  1.00  4.430          H  
ATOM   2416  HA  ARG A 156      43.253  23.185 -29.735  1.00  5.110          H  
ATOM   2417 1HB  ARG A 156      44.679  20.821 -30.938  1.00  6.880          H  
ATOM   2418 2HB  ARG A 156      45.489  22.348 -30.631  1.00  6.880          H  
ATOM   2419 1HG  ARG A 156      44.684  22.157 -28.222  1.00  6.880          H  
ATOM   2420 2HG  ARG A 156      44.191  20.499 -28.619  1.00  6.880          H  
ATOM   2421 1HD  ARG A 156      46.976  21.596 -28.921  1.00  6.880          H  
ATOM   2422 2HD  ARG A 156      46.398  20.668 -27.525  1.00  6.880          H  
ATOM   2423  HE  ARG A 156      47.063  19.671 -30.195  1.00  6.880          H  
ATOM   2424 1HH1 ARG A 156      45.417  18.916 -27.127  1.00  6.880          H  
ATOM   2425 2HH1 ARG A 156      45.507  17.194 -27.383  1.00  6.880          H  
ATOM   2426 1HH2 ARG A 156      47.140  17.429 -30.480  1.00  6.880          H  
ATOM   2427 2HH2 ARG A 156      46.478  16.349 -29.275  1.00  6.880          H  
ATOM   2428  N   HIS A 157      43.160  22.613 -33.017  1.00  4.130          N  
ATOM   2429  CA  HIS A 157      43.251  23.387 -34.259  1.00  4.320          C  
ATOM   2430  C   HIS A 157      42.155  24.436 -34.357  1.00  3.860          C  
ATOM   2431  O   HIS A 157      42.416  25.628 -34.567  1.00  3.960          O  
ATOM   2432  CB  HIS A 157      43.142  22.506 -35.503  1.00  5.970          C  
ATOM   2433  CG  HIS A 157      43.300  23.302 -36.770  1.00  5.970          C  
ATOM   2434  ND1 HIS A 157      44.535  23.694 -37.247  1.00  5.970          N  
ATOM   2435  CD2 HIS A 157      42.382  23.813 -37.631  1.00  5.970          C  
ATOM   2436  CE1 HIS A 157      44.370  24.403 -38.354  1.00  5.970          C  
ATOM   2437  NE2 HIS A 157      43.078  24.491 -38.610  1.00  5.970          N  
ATOM   2438  H   HIS A 157      42.965  21.621 -33.030  1.00  4.960          H  
ATOM   2439  HA  HIS A 157      44.207  23.908 -34.293  1.00  5.180          H  
ATOM   2440 1HB  HIS A 157      43.910  21.733 -35.479  1.00  7.170          H  
ATOM   2441 2HB  HIS A 157      42.171  22.011 -35.526  1.00  7.170          H  
ATOM   2442  HD1 HIS A 157      45.379  23.189 -37.070  1.00  7.170          H  
ATOM   2443  HD2 HIS A 157      41.295  23.776 -37.658  1.00  7.170          H  
ATOM   2444  HE1 HIS A 157      45.235  24.801 -38.881  1.00  7.170          H  
ATOM   2445  N   GLU A 158      40.915  23.976 -34.228  1.00  3.440          N  
ATOM   2446  CA  GLU A 158      39.786  24.863 -34.371  1.00  3.240          C  
ATOM   2447  C   GLU A 158      39.685  25.880 -33.258  1.00  3.020          C  
ATOM   2448  O   GLU A 158      39.197  26.979 -33.506  1.00  3.180          O  
ATOM   2449  CB  GLU A 158      38.501  24.080 -34.559  1.00  4.620          C  
ATOM   2450  CG  GLU A 158      38.399  23.406 -35.925  1.00  4.620          C  
ATOM   2451  CD  GLU A 158      38.386  24.394 -37.092  1.00  4.620          C  
ATOM   2452  OE1 GLU A 158      37.894  25.474 -36.921  1.00  4.620          O  
ATOM   2453  OE2 GLU A 158      38.827  24.042 -38.167  1.00  4.620          O  
ATOM   2454  H   GLU A 158      40.766  22.997 -34.041  1.00  4.130          H  
ATOM   2455  HA  GLU A 158      39.934  25.421 -35.294  1.00  3.890          H  
ATOM   2456 1HB  GLU A 158      38.451  23.287 -33.819  1.00  5.540          H  
ATOM   2457 2HB  GLU A 158      37.637  24.733 -34.417  1.00  5.540          H  
ATOM   2458 1HG  GLU A 158      39.240  22.723 -36.050  1.00  5.540          H  
ATOM   2459 2HG  GLU A 158      37.486  22.814 -35.953  1.00  5.540          H  
ATOM   2460  N   SER A 159      40.090  25.547 -32.028  1.00  2.930          N  
ATOM   2461  CA  SER A 159      40.025  26.547 -30.977  1.00  3.130          C  
ATOM   2462  C   SER A 159      40.997  27.679 -31.277  1.00  3.410          C  
ATOM   2463  O   SER A 159      40.671  28.853 -31.105  1.00  3.490          O  
ATOM   2464  CB  SER A 159      40.344  25.933 -29.645  1.00  4.300          C  
ATOM   2465  OG  SER A 159      41.627  25.401 -29.642  1.00  4.300          O  
ATOM   2466  H   SER A 159      40.450  24.621 -31.807  1.00  3.520          H  
ATOM   2467  HA  SER A 159      39.012  26.951 -30.939  1.00  3.760          H  
ATOM   2468 1HB  SER A 159      40.283  26.693 -28.885  1.00  5.160          H  
ATOM   2469 2HB  SER A 159      39.621  25.169 -29.402  1.00  5.160          H  
ATOM   2470  HG  SER A 159      41.532  24.534 -30.078  1.00  5.160          H  
ATOM   2471  N   ARG A 160      42.167  27.367 -31.851  1.00  3.640          N  
ATOM   2472  CA  ARG A 160      43.057  28.462 -32.212  1.00  4.020          C  
ATOM   2473  C   ARG A 160      42.393  29.346 -33.273  1.00  3.880          C  
ATOM   2474  O   ARG A 160      42.500  30.577 -33.214  1.00  4.160          O  
ATOM   2475  CB  ARG A 160      44.408  27.964 -32.718  1.00  5.480          C  
ATOM   2476  CG  ARG A 160      45.325  27.378 -31.638  1.00  5.480          C  
ATOM   2477  CD  ARG A 160      46.734  27.217 -32.119  1.00  5.480          C  
ATOM   2478  NE  ARG A 160      46.864  26.271 -33.237  1.00  5.480          N  
ATOM   2479  CZ  ARG A 160      47.052  24.933 -33.138  1.00  5.480          C  
ATOM   2480  NH1 ARG A 160      47.129  24.337 -31.968  1.00  5.480          N  
ATOM   2481  NH2 ARG A 160      47.175  24.219 -34.245  1.00  5.480          N  
ATOM   2482  H   ARG A 160      42.458  26.388 -31.933  1.00  4.370          H  
ATOM   2483  HA  ARG A 160      43.239  29.063 -31.326  1.00  4.820          H  
ATOM   2484 1HB  ARG A 160      44.242  27.180 -33.460  1.00  6.570          H  
ATOM   2485 2HB  ARG A 160      44.937  28.777 -33.209  1.00  6.570          H  
ATOM   2486 1HG  ARG A 160      45.332  28.043 -30.778  1.00  6.570          H  
ATOM   2487 2HG  ARG A 160      44.955  26.411 -31.332  1.00  6.570          H  
ATOM   2488 1HD  ARG A 160      47.099  28.186 -32.459  1.00  6.570          H  
ATOM   2489 2HD  ARG A 160      47.360  26.875 -31.299  1.00  6.570          H  
ATOM   2490  HE  ARG A 160      46.825  26.662 -34.169  1.00  6.570          H  
ATOM   2491 1HH1 ARG A 160      47.039  24.871 -31.119  1.00  6.570          H  
ATOM   2492 2HH1 ARG A 160      47.297  23.344 -31.926  1.00  6.570          H  
ATOM   2493 1HH2 ARG A 160      47.130  24.681 -35.141  1.00  6.570          H  
ATOM   2494 2HH2 ARG A 160      47.327  23.223 -34.193  1.00  6.570          H  
ATOM   2495  N   ARG A 161      41.691  28.722 -34.227  1.00  3.510          N  
ATOM   2496  CA  ARG A 161      41.005  29.455 -35.289  1.00  3.470          C  
ATOM   2497  C   ARG A 161      39.788  30.280 -34.811  1.00  3.490          C  
ATOM   2498  O   ARG A 161      39.602  31.415 -35.256  1.00  3.660          O  
ATOM   2499  CB  ARG A 161      40.489  28.489 -36.358  1.00  4.870          C  
ATOM   2500  CG  ARG A 161      41.530  27.687 -37.171  1.00  4.870          C  
ATOM   2501  CD  ARG A 161      42.327  28.520 -38.089  1.00  4.870          C  
ATOM   2502  NE  ARG A 161      43.171  27.702 -38.972  1.00  4.870          N  
ATOM   2503  CZ  ARG A 161      44.081  28.196 -39.847  1.00  4.870          C  
ATOM   2504  NH1 ARG A 161      44.269  29.498 -39.955  1.00  4.870          N  
ATOM   2505  NH2 ARG A 161      44.784  27.367 -40.601  1.00  4.870          N  
ATOM   2506  H   ARG A 161      41.694  27.695 -34.231  1.00  4.210          H  
ATOM   2507  HA  ARG A 161      41.722  30.143 -35.736  1.00  4.160          H  
ATOM   2508 1HB  ARG A 161      39.826  27.766 -35.893  1.00  5.850          H  
ATOM   2509 2HB  ARG A 161      39.890  29.046 -37.074  1.00  5.850          H  
ATOM   2510 1HG  ARG A 161      42.222  27.205 -36.489  1.00  5.850          H  
ATOM   2511 2HG  ARG A 161      41.016  26.918 -37.754  1.00  5.850          H  
ATOM   2512 1HD  ARG A 161      41.660  29.121 -38.706  1.00  5.850          H  
ATOM   2513 2HD  ARG A 161      42.977  29.167 -37.506  1.00  5.850          H  
ATOM   2514  HE  ARG A 161      43.063  26.667 -38.919  1.00  5.850          H  
ATOM   2515 1HH1 ARG A 161      43.737  30.139 -39.387  1.00  5.850          H  
ATOM   2516 2HH1 ARG A 161      44.948  29.859 -40.610  1.00  5.850          H  
ATOM   2517 1HH2 ARG A 161      44.634  26.369 -40.524  1.00  5.850          H  
ATOM   2518 2HH2 ARG A 161      45.462  27.727 -41.256  1.00  5.850          H  
ATOM   2519  N   SER A 162      38.945  29.710 -33.924  1.00  3.380          N  
ATOM   2520  CA  SER A 162      37.735  30.406 -33.466  1.00  3.500          C  
ATOM   2521  C   SER A 162      37.935  31.285 -32.231  1.00  3.710          C  
ATOM   2522  O   SER A 162      37.161  32.219 -32.001  1.00  3.940          O  
ATOM   2523  CB  SER A 162      36.609  29.413 -33.163  1.00  4.850          C  
ATOM   2524  OG  SER A 162      36.873  28.607 -32.021  1.00  4.850          O  
ATOM   2525  H   SER A 162      39.114  28.759 -33.607  1.00  4.060          H  
ATOM   2526  HA  SER A 162      37.402  31.052 -34.278  1.00  4.200          H  
ATOM   2527 1HB  SER A 162      35.702  29.963 -33.010  1.00  5.820          H  
ATOM   2528 2HB  SER A 162      36.457  28.768 -34.028  1.00  5.820          H  
ATOM   2529  HG  SER A 162      36.064  27.996 -31.903  1.00  5.820          H  
ATOM   2530  N   GLY A 163      38.969  31.012 -31.432  1.00  3.740          N  
ATOM   2531  CA  GLY A 163      39.240  31.749 -30.202  1.00  4.020          C  
ATOM   2532  C   GLY A 163      38.424  31.217 -29.024  1.00  3.930          C  
ATOM   2533  O   GLY A 163      38.444  31.790 -27.930  1.00  4.260          O  
ATOM   2534  H   GLY A 163      39.585  30.226 -31.634  1.00  4.490          H  
ATOM   2535 1HA  GLY A 163      40.302  31.667 -29.973  1.00  4.820          H  
ATOM   2536 2HA  GLY A 163      39.024  32.804 -30.357  1.00  4.820          H  
ATOM   2537  N   MET A 164      37.696  30.132 -29.263  1.00  4.090          N  
ATOM   2538  CA  MET A 164      36.832  29.507 -28.284  1.00  3.950          C  
ATOM   2539  C   MET A 164      37.584  28.560 -27.363  1.00  4.010          C  
ATOM   2540  O   MET A 164      38.546  27.922 -27.773  1.00  4.040          O  
ATOM   2541  CB  MET A 164      35.736  28.780 -29.027  1.00  5.590          C  
ATOM   2542  CG  MET A 164      34.686  28.179 -28.190  1.00  5.590          C  
ATOM   2543  SD  MET A 164      33.803  29.416 -27.205  1.00  5.590          S  
ATOM   2544  CE  MET A 164      32.873  30.344 -28.417  1.00  5.590          C  
ATOM   2545  H   MET A 164      37.723  29.724 -30.198  1.00  4.910          H  
ATOM   2546  HA  MET A 164      36.393  30.291 -27.670  1.00  4.740          H  
ATOM   2547 1HB  MET A 164      35.295  29.440 -29.747  1.00  6.700          H  
ATOM   2548 2HB  MET A 164      36.185  27.957 -29.586  1.00  6.700          H  
ATOM   2549 1HG  MET A 164      33.995  27.723 -28.867  1.00  6.700          H  
ATOM   2550 2HG  MET A 164      35.079  27.396 -27.539  1.00  6.700          H  
ATOM   2551 1HE  MET A 164      32.298  31.118 -27.913  1.00  6.700          H  
ATOM   2552 2HE  MET A 164      33.549  30.812 -29.126  1.00  6.700          H  
ATOM   2553 3HE  MET A 164      32.194  29.688 -28.942  1.00  6.700          H  
ATOM   2554  N   ARG A 165      37.145  28.452 -26.113  1.00  4.550          N  
ATOM   2555  CA  ARG A 165      37.763  27.513 -25.187  1.00  4.620          C  
ATOM   2556  C   ARG A 165      37.709  26.083 -25.711  1.00  3.910          C  
ATOM   2557  O   ARG A 165      36.641  25.586 -26.069  1.00  3.860          O  
ATOM   2558  CB  ARG A 165      37.052  27.562 -23.837  1.00  6.440          C  
ATOM   2559  CG  ARG A 165      37.633  26.639 -22.763  1.00  6.440          C  
ATOM   2560  CD  ARG A 165      36.921  26.754 -21.448  1.00  6.440          C  
ATOM   2561  NE  ARG A 165      35.510  26.312 -21.501  1.00  6.440          N  
ATOM   2562  CZ  ARG A 165      35.076  25.023 -21.416  1.00  6.440          C  
ATOM   2563  NH1 ARG A 165      35.932  24.026 -21.302  1.00  6.440          N  
ATOM   2564  NH2 ARG A 165      33.772  24.770 -21.437  1.00  6.440          N  
ATOM   2565  H   ARG A 165      36.362  29.018 -25.818  1.00  5.460          H  
ATOM   2566  HA  ARG A 165      38.807  27.797 -25.053  1.00  5.540          H  
ATOM   2567 1HB  ARG A 165      37.073  28.578 -23.448  1.00  7.730          H  
ATOM   2568 2HB  ARG A 165      36.007  27.285 -23.975  1.00  7.730          H  
ATOM   2569 1HG  ARG A 165      37.548  25.606 -23.095  1.00  7.730          H  
ATOM   2570 2HG  ARG A 165      38.683  26.878 -22.606  1.00  7.730          H  
ATOM   2571 1HD  ARG A 165      37.443  26.159 -20.701  1.00  7.730          H  
ATOM   2572 2HD  ARG A 165      36.932  27.799 -21.135  1.00  7.730          H  
ATOM   2573  HE  ARG A 165      34.806  27.035 -21.576  1.00  7.730          H  
ATOM   2574 1HH1 ARG A 165      36.929  24.206 -21.284  1.00  7.730          H  
ATOM   2575 2HH1 ARG A 165      35.592  23.077 -21.233  1.00  7.730          H  
ATOM   2576 1HH2 ARG A 165      33.106  25.528 -21.520  1.00  7.730          H  
ATOM   2577 2HH2 ARG A 165      33.428  23.814 -21.370  1.00  7.730          H  
ATOM   2578  N   SER A 166      38.863  25.418 -25.726  1.00  3.690          N  
ATOM   2579  CA  SER A 166      38.979  24.034 -26.172  1.00  2.990          C  
ATOM   2580  C   SER A 166      38.687  23.061 -25.049  1.00  3.190          C  
ATOM   2581  O   SER A 166      38.729  23.413 -23.866  1.00  3.820          O  
ATOM   2582  CB  SER A 166      40.383  23.753 -26.666  1.00  4.470          C  
ATOM   2583  OG  SER A 166      41.303  23.794 -25.606  1.00  4.470          O  
ATOM   2584  H   SER A 166      39.707  25.887 -25.430  1.00  4.430          H  
ATOM   2585  HA  SER A 166      38.267  23.862 -26.977  1.00  3.590          H  
ATOM   2586 1HB  SER A 166      40.415  22.773 -27.148  1.00  5.360          H  
ATOM   2587 2HB  SER A 166      40.660  24.476 -27.392  1.00  5.360          H  
ATOM   2588  HG  SER A 166      42.162  23.587 -25.987  1.00  5.360          H  
ATOM   2589  N   TYR A 167      38.483  21.802 -25.407  1.00  2.750          N  
ATOM   2590  CA  TYR A 167      38.340  20.767 -24.395  1.00  2.840          C  
ATOM   2591  C   TYR A 167      38.915  19.476 -24.904  1.00  2.830          C  
ATOM   2592  O   TYR A 167      38.664  19.111 -26.041  1.00  2.850          O  
ATOM   2593  CB  TYR A 167      36.881  20.590 -24.034  1.00  3.940          C  
ATOM   2594  CG  TYR A 167      36.593  19.532 -23.017  1.00  3.940          C  
ATOM   2595  CD1 TYR A 167      36.816  19.786 -21.682  1.00  3.940          C  
ATOM   2596  CD2 TYR A 167      36.085  18.305 -23.418  1.00  3.940          C  
ATOM   2597  CE1 TYR A 167      36.552  18.820 -20.750  1.00  3.940          C  
ATOM   2598  CE2 TYR A 167      35.817  17.340 -22.476  1.00  3.940          C  
ATOM   2599  CZ  TYR A 167      36.053  17.596 -21.145  1.00  3.940          C  
ATOM   2600  OH  TYR A 167      35.803  16.634 -20.198  1.00  3.940          O  
ATOM   2601  H   TYR A 167      38.397  21.563 -26.405  1.00  3.300          H  
ATOM   2602  HA  TYR A 167      38.902  21.057 -23.509  1.00  3.410          H  
ATOM   2603 1HB  TYR A 167      36.492  21.536 -23.658  1.00  4.730          H  
ATOM   2604 2HB  TYR A 167      36.347  20.336 -24.942  1.00  4.730          H  
ATOM   2605  HD1 TYR A 167      37.209  20.751 -21.368  1.00  4.730          H  
ATOM   2606  HD2 TYR A 167      35.905  18.105 -24.474  1.00  4.730          H  
ATOM   2607  HE1 TYR A 167      36.738  19.019 -19.705  1.00  4.730          H  
ATOM   2608  HE2 TYR A 167      35.424  16.371 -22.778  1.00  4.730          H  
ATOM   2609  HH  TYR A 167      35.565  15.804 -20.631  1.00  4.730          H  
ATOM   2610  N   ASP A 168      39.659  18.762 -24.069  1.00  2.910          N  
ATOM   2611  CA  ASP A 168      40.196  17.482 -24.497  1.00  2.920          C  
ATOM   2612  C   ASP A 168      39.095  16.437 -24.318  1.00  2.710          C  
ATOM   2613  O   ASP A 168      38.775  16.080 -23.183  1.00  2.810          O  
ATOM   2614  CB  ASP A 168      41.409  17.100 -23.651  1.00  4.080          C  
ATOM   2615  CG  ASP A 168      42.636  18.004 -23.869  1.00  4.080          C  
ATOM   2616  OD1 ASP A 168      42.752  18.635 -24.895  1.00  4.080          O  
ATOM   2617  OD2 ASP A 168      43.446  18.054 -22.980  1.00  4.080          O  
ATOM   2618  H   ASP A 168      39.858  19.113 -23.143  1.00  3.490          H  
ATOM   2619  HA  ASP A 168      40.512  17.569 -25.530  1.00  3.500          H  
ATOM   2620 1HB  ASP A 168      41.135  17.129 -22.594  1.00  4.900          H  
ATOM   2621 2HB  ASP A 168      41.693  16.072 -23.879  1.00  4.900          H  
ATOM   2622  N   PRO A 169      38.507  15.912 -25.403  1.00  2.570          N  
ATOM   2623  CA  PRO A 169      37.360  15.047 -25.362  1.00  2.380          C  
ATOM   2624  C   PRO A 169      37.729  13.681 -24.863  1.00  2.470          C  
ATOM   2625  O   PRO A 169      38.867  13.243 -25.019  1.00  2.970          O  
ATOM   2626  CB  PRO A 169      36.940  14.978 -26.820  1.00  3.570          C  
ATOM   2627  CG  PRO A 169      38.235  15.166 -27.596  1.00  3.570          C  
ATOM   2628  CD  PRO A 169      39.074  16.099 -26.760  1.00  3.570          C  
ATOM   2629  HA  PRO A 169      36.578  15.495 -24.742  1.00  2.860          H  
ATOM   2630 1HB  PRO A 169      36.471  13.998 -26.996  1.00  4.280          H  
ATOM   2631 2HB  PRO A 169      36.181  15.744 -27.032  1.00  4.280          H  
ATOM   2632 1HG  PRO A 169      38.719  14.184 -27.760  1.00  4.280          H  
ATOM   2633 2HG  PRO A 169      38.024  15.576 -28.594  1.00  4.280          H  
ATOM   2634 1HD  PRO A 169      40.122  15.764 -26.794  1.00  4.280          H  
ATOM   2635 2HD  PRO A 169      38.943  17.108 -27.142  1.00  4.280          H  
ATOM   2636  N   ASP A 170      36.740  13.004 -24.316  1.00  2.470          N  
ATOM   2637  CA  ASP A 170      36.849  11.601 -23.910  1.00  2.610          C  
ATOM   2638  C   ASP A 170      38.055  11.256 -23.018  1.00  2.590          C  
ATOM   2639  O   ASP A 170      38.697  10.226 -23.248  1.00  3.270          O  
ATOM   2640  CB  ASP A 170      36.978  10.729 -25.180  1.00  3.600          C  
ATOM   2641  CG  ASP A 170      35.785  10.809 -26.142  1.00  3.600          C  
ATOM   2642  OD1 ASP A 170      34.668  10.521 -25.771  1.00  3.600          O  
ATOM   2643  OD2 ASP A 170      35.984  11.238 -27.262  1.00  3.600          O  
ATOM   2644  H   ASP A 170      35.842  13.490 -24.216  1.00  2.960          H  
ATOM   2645  HA  ASP A 170      35.942  11.337 -23.367  1.00  3.130          H  
ATOM   2646 1HB  ASP A 170      37.885  11.001 -25.724  1.00  4.320          H  
ATOM   2647 2HB  ASP A 170      37.088   9.681 -24.881  1.00  4.320          H  
ATOM   2648  N   SER A 171      38.376  12.070 -22.004  1.00  2.120          N  
ATOM   2649  CA  SER A 171      39.486  11.685 -21.118  1.00  2.380          C  
ATOM   2650  C   SER A 171      39.555  12.435 -19.785  1.00  2.310          C  
ATOM   2651  O   SER A 171      40.027  13.576 -19.732  1.00  2.690          O  
ATOM   2652  CB  SER A 171      40.814  11.887 -21.835  1.00  3.230          C  
ATOM   2653  OG  SER A 171      41.899  11.541 -21.003  1.00  3.230          O  
ATOM   2654  H   SER A 171      37.860  12.925 -21.850  1.00  2.540          H  
ATOM   2655  HA  SER A 171      39.368  10.622 -20.888  1.00  2.860          H  
ATOM   2656 1HB  SER A 171      40.849  11.284 -22.735  1.00  3.870          H  
ATOM   2657 2HB  SER A 171      40.902  12.930 -22.141  1.00  3.870          H  
ATOM   2658  HG  SER A 171      42.688  11.670 -21.535  1.00  3.870          H  
ATOM   2659  N   SER A 172      39.110  11.783 -18.702  1.00  2.410          N  
ATOM   2660  CA  SER A 172      39.118  12.385 -17.347  1.00  2.530          C  
ATOM   2661  C   SER A 172      38.701  11.410 -16.247  1.00  2.690          C  
ATOM   2662  O   SER A 172      38.546  10.215 -16.487  1.00  3.440          O  
ATOM   2663  CB  SER A 172      38.294  13.650 -17.277  1.00  3.490          C  
ATOM   2664  OG  SER A 172      38.337  14.227 -15.995  1.00  3.490          O  
ATOM   2665  H   SER A 172      38.718  10.835 -18.855  1.00  2.890          H  
ATOM   2666  HA  SER A 172      40.144  12.682 -17.132  1.00  3.040          H  
ATOM   2667 1HB  SER A 172      38.654  14.381 -17.984  1.00  4.190          H  
ATOM   2668 2HB  SER A 172      37.333  13.443 -17.544  1.00  4.190          H  
ATOM   2669  HG  SER A 172      37.766  15.048 -16.068  1.00  4.190          H  
ATOM   2670  N   TRP A 173      38.594  11.899 -15.018  1.00  2.430          N  
ATOM   2671  CA  TRP A 173      38.101  11.062 -13.916  1.00  2.680          C  
ATOM   2672  C   TRP A 173      36.585  11.172 -13.774  1.00  2.320          C  
ATOM   2673  O   TRP A 173      36.058  12.282 -13.650  1.00  2.390          O  
ATOM   2674  CB  TRP A 173      38.793  11.449 -12.621  1.00  3.650          C  
ATOM   2675  CG  TRP A 173      40.207  11.044 -12.627  1.00  3.650          C  
ATOM   2676  CD1 TRP A 173      41.284  11.825 -12.895  1.00  3.650          C  
ATOM   2677  CD2 TRP A 173      40.720   9.726 -12.361  1.00  3.650          C  
ATOM   2678  NE1 TRP A 173      42.430  11.088 -12.813  1.00  3.650          N  
ATOM   2679  CE2 TRP A 173      42.105   9.798 -12.486  1.00  3.650          C  
ATOM   2680  CE3 TRP A 173      40.122   8.505 -12.031  1.00  3.650          C  
ATOM   2681  CZ2 TRP A 173      42.915   8.695 -12.294  1.00  3.650          C  
ATOM   2682  CZ3 TRP A 173      40.931   7.398 -11.839  1.00  3.650          C  
ATOM   2683  CH2 TRP A 173      42.294   7.491 -11.965  1.00  3.650          C  
ATOM   2684  H   TRP A 173      38.778  12.893 -14.886  1.00  2.920          H  
ATOM   2685  HA  TRP A 173      38.351  10.023 -14.136  1.00  3.220          H  
ATOM   2686 1HB  TRP A 173      38.747  12.527 -12.488  1.00  4.380          H  
ATOM   2687 2HB  TRP A 173      38.295  10.982 -11.776  1.00  4.380          H  
ATOM   2688  HD1 TRP A 173      41.241  12.884 -13.142  1.00  4.380          H  
ATOM   2689  HE1 TRP A 173      43.367  11.434 -12.970  1.00  4.380          H  
ATOM   2690  HE3 TRP A 173      39.042   8.425 -11.929  1.00  4.380          H  
ATOM   2691  HZ2 TRP A 173      43.999   8.748 -12.391  1.00  4.380          H  
ATOM   2692  HZ3 TRP A 173      40.460   6.451 -11.583  1.00  4.380          H  
ATOM   2693  HH2 TRP A 173      42.902   6.602 -11.806  1.00  4.380          H  
ATOM   2694  N   ASN A 174      35.865  10.036 -13.712  1.00  2.630          N  
ATOM   2695  CA  ASN A 174      34.399  10.135 -13.657  1.00  2.640          C  
ATOM   2696  C   ASN A 174      33.603   9.355 -12.589  1.00  2.510          C  
ATOM   2697  O   ASN A 174      32.630   8.670 -12.933  1.00  3.220          O  
ATOM   2698  CB  ASN A 174      33.863   9.822 -15.042  1.00  3.690          C  
ATOM   2699  CG  ASN A 174      32.455  10.313 -15.295  1.00  3.690          C  
ATOM   2700  OD1 ASN A 174      31.920  11.175 -14.569  1.00  3.690          O  
ATOM   2701  ND2 ASN A 174      31.879   9.840 -16.348  1.00  3.690          N  
ATOM   2702  H   ASN A 174      36.322   9.134 -13.788  1.00  3.160          H  
ATOM   2703  HA  ASN A 174      34.161  11.174 -13.446  1.00  3.170          H  
ATOM   2704 1HB  ASN A 174      34.510  10.247 -15.761  1.00  4.430          H  
ATOM   2705 2HB  ASN A 174      33.881   8.740 -15.200  1.00  4.430          H  
ATOM   2706 1HD2 ASN A 174      30.903  10.072 -16.544  1.00  4.430          H  
ATOM   2707 2HD2 ASN A 174      32.333   9.160 -16.925  1.00  4.430          H  
ATOM   2708  N   PRO A 175      34.016   9.354 -11.312  1.00  2.090          N  
ATOM   2709  CA  PRO A 175      33.225   8.828 -10.229  1.00  2.230          C  
ATOM   2710  C   PRO A 175      32.124   9.859 -10.051  1.00  2.000          C  
ATOM   2711  O   PRO A 175      32.372  11.043 -10.302  1.00  2.240          O  
ATOM   2712  CB  PRO A 175      34.209   8.794  -9.060  1.00  3.340          C  
ATOM   2713  CG  PRO A 175      35.185   9.920  -9.371  1.00  3.340          C  
ATOM   2714  CD  PRO A 175      35.294   9.945 -10.892  1.00  3.340          C  
ATOM   2715  HA  PRO A 175      32.817   7.846 -10.482  1.00  2.680          H  
ATOM   2716 1HB  PRO A 175      33.666   8.944  -8.113  1.00  4.010          H  
ATOM   2717 2HB  PRO A 175      34.690   7.808  -9.001  1.00  4.010          H  
ATOM   2718 1HG  PRO A 175      34.802  10.873  -8.969  1.00  4.010          H  
ATOM   2719 2HG  PRO A 175      36.150   9.732  -8.878  1.00  4.010          H  
ATOM   2720 1HD  PRO A 175      35.362  10.993 -11.219  1.00  4.010          H  
ATOM   2721 2HD  PRO A 175      36.144   9.332 -11.208  1.00  4.010          H  
ATOM   2722  N   TYR A 176      30.960   9.473  -9.570  1.00  2.240          N  
ATOM   2723  CA  TYR A 176      29.945  10.486  -9.329  1.00  2.360          C  
ATOM   2724  C   TYR A 176      29.058  10.179  -8.139  1.00  2.390          C  
ATOM   2725  O   TYR A 176      28.843   9.020  -7.783  1.00  3.020          O  
ATOM   2726  CB  TYR A 176      29.053  10.638 -10.551  1.00  3.260          C  
ATOM   2727  CG  TYR A 176      28.143   9.477 -10.800  1.00  3.260          C  
ATOM   2728  CD1 TYR A 176      26.859   9.525 -10.259  1.00  3.260          C  
ATOM   2729  CD2 TYR A 176      28.542   8.383 -11.552  1.00  3.260          C  
ATOM   2730  CE1 TYR A 176      25.986   8.510 -10.474  1.00  3.260          C  
ATOM   2731  CE2 TYR A 176      27.641   7.357 -11.769  1.00  3.260          C  
ATOM   2732  CZ  TYR A 176      26.374   7.430 -11.236  1.00  3.260          C  
ATOM   2733  OH  TYR A 176      25.468   6.454 -11.489  1.00  3.260          O  
ATOM   2734  H   TYR A 176      30.781   8.485  -9.406  1.00  2.690          H  
ATOM   2735  HA  TYR A 176      30.443  11.434  -9.128  1.00  2.830          H  
ATOM   2736 1HB  TYR A 176      28.437  11.499 -10.430  1.00  3.910          H  
ATOM   2737 2HB  TYR A 176      29.669  10.793 -11.440  1.00  3.910          H  
ATOM   2738  HD1 TYR A 176      26.544  10.388  -9.669  1.00  3.910          H  
ATOM   2739  HD2 TYR A 176      29.547   8.337 -11.980  1.00  3.910          H  
ATOM   2740  HE1 TYR A 176      24.980   8.563 -10.060  1.00  3.910          H  
ATOM   2741  HE2 TYR A 176      27.924   6.490 -12.372  1.00  3.910          H  
ATOM   2742  HH  TYR A 176      25.808   5.861 -12.216  1.00  3.910          H  
ATOM   2743  N   LEU A 177      28.480  11.238  -7.579  1.00  2.170          N  
ATOM   2744  CA  LEU A 177      27.516  11.172  -6.485  1.00  2.120          C  
ATOM   2745  C   LEU A 177      26.426  12.224  -6.614  1.00  2.370          C  
ATOM   2746  O   LEU A 177      26.719  13.401  -6.827  1.00  2.870          O  
ATOM   2747  CB  LEU A 177      28.241  11.353  -5.132  1.00  2.990          C  
ATOM   2748  CG  LEU A 177      27.355  11.525  -3.807  1.00  2.990          C  
ATOM   2749  CD1 LEU A 177      26.538  10.274  -3.474  1.00  2.990          C  
ATOM   2750  CD2 LEU A 177      28.284  11.841  -2.653  1.00  2.990          C  
ATOM   2751  H   LEU A 177      28.722  12.154  -7.934  1.00  2.600          H  
ATOM   2752  HA  LEU A 177      27.043  10.191  -6.506  1.00  2.540          H  
ATOM   2753 1HB  LEU A 177      28.879  10.483  -4.978  1.00  3.590          H  
ATOM   2754 2HB  LEU A 177      28.881  12.230  -5.207  1.00  3.590          H  
ATOM   2755  HG  LEU A 177      26.662  12.353  -3.949  1.00  3.590          H  
ATOM   2756 1HD1 LEU A 177      25.964  10.458  -2.568  1.00  3.590          H  
ATOM   2757 2HD1 LEU A 177      25.862  10.056  -4.273  1.00  3.590          H  
ATOM   2758 3HD1 LEU A 177      27.195   9.436  -3.319  1.00  3.590          H  
ATOM   2759 1HD2 LEU A 177      27.700  11.991  -1.745  1.00  3.590          H  
ATOM   2760 2HD2 LEU A 177      28.979  11.012  -2.507  1.00  3.590          H  
ATOM   2761 3HD2 LEU A 177      28.845  12.749  -2.878  1.00  3.590          H  
ATOM   2762  N   GLU A 178      25.177  11.791  -6.465  1.00  2.600          N  
ATOM   2763  CA  GLU A 178      24.037  12.710  -6.430  1.00  3.200          C  
ATOM   2764  C   GLU A 178      23.157  12.351  -5.256  1.00  2.830          C  
ATOM   2765  O   GLU A 178      22.981  11.171  -4.960  1.00  3.040          O  
ATOM   2766  CB  GLU A 178      23.180  12.682  -7.706  1.00  4.240          C  
ATOM   2767  CG  GLU A 178      23.861  13.172  -8.925  1.00  4.240          C  
ATOM   2768  CD  GLU A 178      22.956  13.282 -10.177  1.00  4.240          C  
ATOM   2769  OE1 GLU A 178      22.513  14.389 -10.503  1.00  4.240          O  
ATOM   2770  OE2 GLU A 178      22.739  12.286 -10.814  1.00  4.240          O  
ATOM   2771  H   GLU A 178      25.033  10.782  -6.331  1.00  3.120          H  
ATOM   2772  HA  GLU A 178      24.408  13.717  -6.280  1.00  3.840          H  
ATOM   2773 1HB  GLU A 178      22.846  11.662  -7.896  1.00  5.090          H  
ATOM   2774 2HB  GLU A 178      22.291  13.296  -7.555  1.00  5.090          H  
ATOM   2775 1HG  GLU A 178      24.287  14.134  -8.701  1.00  5.090          H  
ATOM   2776 2HG  GLU A 178      24.685  12.493  -9.143  1.00  5.090          H  
ATOM   2777  N   LEU A 179      22.588  13.357  -4.591  1.00  2.590          N  
ATOM   2778  CA  LEU A 179      21.689  13.093  -3.474  1.00  2.240          C  
ATOM   2779  C   LEU A 179      20.625  14.156  -3.208  1.00  2.630          C  
ATOM   2780  O   LEU A 179      20.878  15.354  -3.320  1.00  3.330          O  
ATOM   2781  CB  LEU A 179      22.500  12.834  -2.194  1.00  3.280          C  
ATOM   2782  CG  LEU A 179      23.336  13.985  -1.613  1.00  3.280          C  
ATOM   2783  CD1 LEU A 179      23.440  13.781  -0.125  1.00  3.280          C  
ATOM   2784  CD2 LEU A 179      24.761  13.949  -2.225  1.00  3.280          C  
ATOM   2785  H   LEU A 179      22.801  14.319  -4.854  1.00  3.110          H  
ATOM   2786  HA  LEU A 179      21.149  12.179  -3.703  1.00  2.690          H  
ATOM   2787 1HB  LEU A 179      21.809  12.495  -1.419  1.00  3.930          H  
ATOM   2788 2HB  LEU A 179      23.193  12.033  -2.400  1.00  3.930          H  
ATOM   2789  HG  LEU A 179      22.861  14.944  -1.813  1.00  3.930          H  
ATOM   2790 1HD1 LEU A 179      24.036  14.582   0.314  1.00  3.930          H  
ATOM   2791 2HD1 LEU A 179      22.440  13.797   0.309  1.00  3.930          H  
ATOM   2792 3HD1 LEU A 179      23.911  12.820   0.081  1.00  3.930          H  
ATOM   2793 1HD2 LEU A 179      25.360  14.747  -1.789  1.00  3.930          H  
ATOM   2794 2HD2 LEU A 179      25.220  12.990  -1.996  1.00  3.930          H  
ATOM   2795 3HD2 LEU A 179      24.734  14.077  -3.289  1.00  3.930          H  
ATOM   2796  N   SER A 180      19.456  13.695  -2.766  1.00  2.530          N  
ATOM   2797  CA  SER A 180      18.345  14.570  -2.342  1.00  2.930          C  
ATOM   2798  C   SER A 180      17.797  14.033  -1.021  1.00  2.390          C  
ATOM   2799  O   SER A 180      18.217  12.957  -0.581  1.00  2.130          O  
ATOM   2800  CB  SER A 180      17.234  14.593  -3.376  1.00  3.940          C  
ATOM   2801  OG  SER A 180      16.573  13.357  -3.440  1.00  3.940          O  
ATOM   2802  H   SER A 180      19.331  12.680  -2.757  1.00  3.040          H  
ATOM   2803  HA  SER A 180      18.716  15.585  -2.184  1.00  3.520          H  
ATOM   2804 1HB  SER A 180      16.521  15.372  -3.130  1.00  4.730          H  
ATOM   2805 2HB  SER A 180      17.656  14.833  -4.349  1.00  4.730          H  
ATOM   2806  HG  SER A 180      15.873  13.468  -4.089  1.00  4.730          H  
ATOM   2807  N   ALA A 181      16.885  14.760  -0.350  1.00  2.500          N  
ATOM   2808  CA  ALA A 181      16.414  14.205   0.940  1.00  2.080          C  
ATOM   2809  C   ALA A 181      14.975  14.526   1.338  1.00  2.420          C  
ATOM   2810  O   ALA A 181      14.459  15.620   1.117  1.00  2.770          O  
ATOM   2811  CB  ALA A 181      17.318  14.702   2.078  1.00  3.080          C  
ATOM   2812  H   ALA A 181      16.546  15.640  -0.754  1.00  3.000          H  
ATOM   2813  HA  ALA A 181      16.489  13.122   0.863  1.00  2.500          H  
ATOM   2814 1HB  ALA A 181      16.999  14.234   3.007  1.00  3.700          H  
ATOM   2815 2HB  ALA A 181      18.347  14.431   1.869  1.00  3.700          H  
ATOM   2816 3HB  ALA A 181      17.238  15.782   2.169  1.00  3.700          H  
ATOM   2817  N   ASN A 182      14.361  13.561   2.023  1.00  2.390          N  
ATOM   2818  CA  ASN A 182      13.024  13.667   2.608  1.00  2.650          C  
ATOM   2819  C   ASN A 182      13.111  14.127   4.046  1.00  2.710          C  
ATOM   2820  O   ASN A 182      13.598  13.402   4.917  1.00  2.640          O  
ATOM   2821  CB  ASN A 182      12.277  12.351   2.553  1.00  3.610          C  
ATOM   2822  CG  ASN A 182      10.881  12.487   3.102  1.00  3.610          C  
ATOM   2823  OD1 ASN A 182      10.277  13.555   2.990  1.00  3.610          O  
ATOM   2824  ND2 ASN A 182      10.378  11.451   3.717  1.00  3.610          N  
ATOM   2825  H   ASN A 182      14.886  12.696   2.167  1.00  2.870          H  
ATOM   2826  HA  ASN A 182      12.459  14.428   2.072  1.00  3.180          H  
ATOM   2827 1HB  ASN A 182      12.223  12.013   1.525  1.00  4.330          H  
ATOM   2828 2HB  ASN A 182      12.811  11.599   3.118  1.00  4.330          H  
ATOM   2829 1HD2 ASN A 182       9.462  11.502   4.113  1.00  4.330          H  
ATOM   2830 2HD2 ASN A 182      10.916  10.614   3.809  1.00  4.330          H  
ATOM   2831  N   TYR A 183      12.705  15.339   4.332  1.00  2.930          N  
ATOM   2832  CA  TYR A 183      12.887  15.810   5.691  1.00  3.150          C  
ATOM   2833  C   TYR A 183      11.951  15.027   6.617  1.00  3.200          C  
ATOM   2834  O   TYR A 183      10.809  14.762   6.232  1.00  3.100          O  
ATOM   2835  CB  TYR A 183      12.564  17.296   5.774  1.00  4.320          C  
ATOM   2836  CG  TYR A 183      13.498  18.298   5.086  1.00  4.320          C  
ATOM   2837  CD1 TYR A 183      14.293  17.988   3.967  1.00  4.320          C  
ATOM   2838  CD2 TYR A 183      13.567  19.565   5.623  1.00  4.320          C  
ATOM   2839  CE1 TYR A 183      15.117  18.932   3.449  1.00  4.320          C  
ATOM   2840  CE2 TYR A 183      14.399  20.504   5.083  1.00  4.320          C  
ATOM   2841  CZ  TYR A 183      15.174  20.188   3.997  1.00  4.320          C  
ATOM   2842  OH  TYR A 183      16.021  21.130   3.455  1.00  4.320          O  
ATOM   2843  H   TYR A 183      12.264  15.941   3.623  1.00  3.520          H  
ATOM   2844  HA  TYR A 183      13.906  15.619   6.000  1.00  3.780          H  
ATOM   2845 1HB  TYR A 183      11.553  17.460   5.431  1.00  5.190          H  
ATOM   2846 2HB  TYR A 183      12.602  17.538   6.795  1.00  5.190          H  
ATOM   2847  HD1 TYR A 183      14.292  17.018   3.507  1.00  5.190          H  
ATOM   2848  HD2 TYR A 183      12.961  19.820   6.478  1.00  5.190          H  
ATOM   2849  HE1 TYR A 183      15.734  18.687   2.616  1.00  5.190          H  
ATOM   2850  HE2 TYR A 183      14.446  21.504   5.516  1.00  5.190          H  
ATOM   2851  HH  TYR A 183      15.973  21.940   3.971  1.00  5.190          H  
ATOM   2852  N   ARG A 184      12.346  14.717   7.874  1.00  3.550          N  
ATOM   2853  CA  ARG A 184      11.396  14.026   8.774  1.00  3.770          C  
ATOM   2854  C   ARG A 184      10.352  14.986   9.374  1.00  3.680          C  
ATOM   2855  O   ARG A 184      10.374  15.322  10.559  1.00  3.940          O  
ATOM   2856  CB  ARG A 184      12.123  13.307   9.902  1.00  5.190          C  
ATOM   2857  CG  ARG A 184      13.018  12.127   9.481  1.00  5.190          C  
ATOM   2858  CD  ARG A 184      13.639  11.499  10.678  1.00  5.190          C  
ATOM   2859  NE  ARG A 184      14.511  10.359  10.354  1.00  5.190          N  
ATOM   2860  CZ  ARG A 184      14.976   9.466  11.263  1.00  5.190          C  
ATOM   2861  NH1 ARG A 184      14.643   9.580  12.536  1.00  5.190          N  
ATOM   2862  NH2 ARG A 184      15.767   8.466  10.889  1.00  5.190          N  
ATOM   2863  H   ARG A 184      13.297  14.900   8.212  1.00  4.260          H  
ATOM   2864  HA  ARG A 184      10.864  13.276   8.190  1.00  4.520          H  
ATOM   2865 1HB  ARG A 184      12.756  14.021  10.430  1.00  6.230          H  
ATOM   2866 2HB  ARG A 184      11.393  12.931  10.616  1.00  6.230          H  
ATOM   2867 1HG  ARG A 184      12.416  11.379   8.969  1.00  6.230          H  
ATOM   2868 2HG  ARG A 184      13.805  12.473   8.814  1.00  6.230          H  
ATOM   2869 1HD  ARG A 184      14.238  12.251  11.196  1.00  6.230          H  
ATOM   2870 2HD  ARG A 184      12.845  11.150  11.335  1.00  6.230          H  
ATOM   2871  HE  ARG A 184      14.796  10.228   9.389  1.00  6.230          H  
ATOM   2872 1HH1 ARG A 184      14.045  10.331  12.842  1.00  6.230          H  
ATOM   2873 2HH1 ARG A 184      14.992   8.913  13.211  1.00  6.230          H  
ATOM   2874 1HH2 ARG A 184      16.070   8.360   9.914  1.00  6.230          H  
ATOM   2875 2HH2 ARG A 184      16.108   7.809  11.574  1.00  6.230          H  
ATOM   2876  N   PHE A 185       9.476  15.430   8.487  1.00  3.400          N  
ATOM   2877  CA  PHE A 185       8.389  16.397   8.644  1.00  3.400          C  
ATOM   2878  C   PHE A 185       6.988  15.831   8.431  1.00  3.620          C  
ATOM   2879  O   PHE A 185       6.862  14.654   8.774  1.00  3.930          O  
ATOM   2880  CB  PHE A 185       8.623  17.570   7.662  1.00  4.760          C  
ATOM   2881  CG  PHE A 185       9.619  18.634   8.088  1.00  4.760          C  
ATOM   2882  CD1 PHE A 185      10.885  18.374   8.532  1.00  4.760          C  
ATOM   2883  CD2 PHE A 185       9.230  19.955   7.990  1.00  4.760          C  
ATOM   2884  CE1 PHE A 185      11.730  19.395   8.891  1.00  4.760          C  
ATOM   2885  CE2 PHE A 185      10.063  20.976   8.336  1.00  4.760          C  
ATOM   2886  CZ  PHE A 185      11.317  20.698   8.792  1.00  4.760          C  
ATOM   2887  H   PHE A 185       9.613  15.044   7.554  1.00  4.080          H  
ATOM   2888  HA  PHE A 185       8.463  16.745   9.665  1.00  4.080          H  
ATOM   2889 1HB  PHE A 185       8.985  17.152   6.720  1.00  5.710          H  
ATOM   2890 2HB  PHE A 185       7.686  18.052   7.434  1.00  5.710          H  
ATOM   2891  HD1 PHE A 185      11.234  17.364   8.617  1.00  5.710          H  
ATOM   2892  HD2 PHE A 185       8.231  20.177   7.629  1.00  5.710          H  
ATOM   2893  HE1 PHE A 185      12.733  19.166   9.253  1.00  5.710          H  
ATOM   2894  HE2 PHE A 185       9.729  22.011   8.253  1.00  5.710          H  
ATOM   2895  HZ  PHE A 185      11.989  21.508   9.074  1.00  5.710          H  
ATOM   2896  N   LEU A 186       5.986  16.680   8.754  1.00  3.560          N  
ATOM   2897  CA  LEU A 186       5.856  17.513   9.993  1.00  3.950          C  
ATOM   2898  C   LEU A 186       4.430  17.989  10.090  1.00  4.290          C  
ATOM   2899  O   LEU A 186       4.083  18.940   9.412  1.00  4.250          O  
ATOM   2900  CB  LEU A 186       6.681  18.837  10.015  1.00  5.370          C  
ATOM   2901  CG  LEU A 186       6.533  19.757  11.232  1.00  5.370          C  
ATOM   2902  CD1 LEU A 186       7.065  19.065  12.477  1.00  5.370          C  
ATOM   2903  CD2 LEU A 186       7.297  21.052  10.942  1.00  5.370          C  
ATOM   2904  H   LEU A 186       5.718  17.178   7.901  1.00  4.270          H  
ATOM   2905  HA  LEU A 186       6.092  16.896  10.856  1.00  4.740          H  
ATOM   2906 1HB  LEU A 186       7.701  18.643  10.026  1.00  6.450          H  
ATOM   2907 2HB  LEU A 186       6.446  19.422   9.154  1.00  6.450          H  
ATOM   2908  HG  LEU A 186       5.482  19.999  11.396  1.00  6.450          H  
ATOM   2909 1HD1 LEU A 186       6.961  19.736  13.330  1.00  6.450          H  
ATOM   2910 2HD1 LEU A 186       6.508  18.158  12.678  1.00  6.450          H  
ATOM   2911 3HD1 LEU A 186       8.119  18.820  12.332  1.00  6.450          H  
ATOM   2912 1HD2 LEU A 186       7.197  21.730  11.788  1.00  6.450          H  
ATOM   2913 2HD2 LEU A 186       8.349  20.829  10.780  1.00  6.450          H  
ATOM   2914 3HD2 LEU A 186       6.883  21.523  10.053  1.00  6.450          H  
ATOM   2915  N   GLY A 187       3.549  17.347  10.836  1.00  4.780          N  
ATOM   2916  CA  GLY A 187       2.191  17.908  10.822  1.00  5.410          C  
ATOM   2917  C   GLY A 187       1.609  17.852   9.406  1.00  5.370          C  
ATOM   2918  O   GLY A 187       0.909  18.771   8.978  1.00  6.110          O  
ATOM   2919  H   GLY A 187       3.800  16.547  11.402  1.00  5.740          H  
ATOM   2920 1HA  GLY A 187       1.555  17.343  11.503  1.00  6.490          H  
ATOM   2921 2HA  GLY A 187       2.215  18.938  11.174  1.00  6.490          H  
ATOM   2922  N   ASP A 188       1.974  16.805   8.664  1.00  4.680          N  
ATOM   2923  CA  ASP A 188       1.623  16.572   7.265  1.00  4.710          C  
ATOM   2924  C   ASP A 188       2.327  17.523   6.279  1.00  4.370          C  
ATOM   2925  O   ASP A 188       2.078  17.475   5.070  1.00  4.370          O  
ATOM   2926  CB  ASP A 188       0.095  16.592   7.086  1.00  6.580          C  
ATOM   2927  CG  ASP A 188      -0.571  15.407   7.820  1.00  6.580          C  
ATOM   2928  OD1 ASP A 188      -0.045  14.312   7.736  1.00  6.580          O  
ATOM   2929  OD2 ASP A 188      -1.574  15.605   8.468  1.00  6.580          O  
ATOM   2930  H   ASP A 188       2.538  16.100   9.117  1.00  5.620          H  
ATOM   2931  HA  ASP A 188       1.949  15.562   7.012  1.00  5.650          H  
ATOM   2932 1HB  ASP A 188      -0.332  17.516   7.444  1.00  7.900          H  
ATOM   2933 2HB  ASP A 188      -0.157  16.536   6.031  1.00  7.900          H  
ATOM   2934  N   TRP A 189       3.293  18.321   6.745  1.00  4.370          N  
ATOM   2935  CA  TRP A 189       4.098  19.098   5.804  1.00  3.710          C  
ATOM   2936  C   TRP A 189       4.993  18.108   5.109  1.00  3.640          C  
ATOM   2937  O   TRP A 189       5.532  17.212   5.771  1.00  3.930          O  
ATOM   2938  CB  TRP A 189       5.095  20.050   6.450  1.00  5.460          C  
ATOM   2939  CG  TRP A 189       4.603  21.178   7.229  1.00  5.460          C  
ATOM   2940  CD1 TRP A 189       3.385  21.382   7.805  1.00  5.460          C  
ATOM   2941  CD2 TRP A 189       5.394  22.330   7.535  1.00  5.460          C  
ATOM   2942  NE1 TRP A 189       3.376  22.591   8.454  1.00  5.460          N  
ATOM   2943  CE2 TRP A 189       4.602  23.181   8.296  1.00  5.460          C  
ATOM   2944  CE3 TRP A 189       6.704  22.704   7.224  1.00  5.460          C  
ATOM   2945  CZ2 TRP A 189       5.076  24.387   8.762  1.00  5.460          C  
ATOM   2946  CZ3 TRP A 189       7.181  23.904   7.691  1.00  5.460          C  
ATOM   2947  CH2 TRP A 189       6.390  24.727   8.440  1.00  5.460          C  
ATOM   2948  H   TRP A 189       3.452  18.424   7.748  1.00  5.240          H  
ATOM   2949  HA  TRP A 189       3.469  19.603   5.074  1.00  4.450          H  
ATOM   2950 1HB  TRP A 189       5.735  19.478   7.080  1.00  6.550          H  
ATOM   2951 2HB  TRP A 189       5.722  20.457   5.660  1.00  6.550          H  
ATOM   2952  HD1 TRP A 189       2.541  20.689   7.771  1.00  6.550          H  
ATOM   2953  HE1 TRP A 189       2.593  22.973   8.966  1.00  6.550          H  
ATOM   2954  HE3 TRP A 189       7.337  22.059   6.628  1.00  6.550          H  
ATOM   2955  HZ2 TRP A 189       4.463  25.059   9.363  1.00  6.550          H  
ATOM   2956  HZ3 TRP A 189       8.203  24.185   7.444  1.00  6.550          H  
ATOM   2957  HH2 TRP A 189       6.798  25.674   8.794  1.00  6.550          H  
ATOM   2958  N   SER A 190       5.239  18.316   3.826  1.00  3.530          N  
ATOM   2959  CA  SER A 190       6.154  17.489   3.051  1.00  3.550          C  
ATOM   2960  C   SER A 190       7.236  18.369   2.417  1.00  3.020          C  
ATOM   2961  O   SER A 190       6.970  19.265   1.602  1.00  3.170          O  
ATOM   2962  CB  SER A 190       5.380  16.708   2.029  1.00  4.960          C  
ATOM   2963  OG  SER A 190       6.230  15.964   1.249  1.00  4.960          O  
ATOM   2964  H   SER A 190       4.733  19.057   3.344  1.00  4.240          H  
ATOM   2965  HA  SER A 190       6.644  16.782   3.719  1.00  4.260          H  
ATOM   2966 1HB  SER A 190       4.673  16.052   2.536  1.00  5.950          H  
ATOM   2967 2HB  SER A 190       4.812  17.385   1.425  1.00  5.950          H  
ATOM   2968  HG  SER A 190       5.674  15.450   0.654  1.00  5.950          H  
ATOM   2969  N   VAL A 191       8.471  18.173   2.883  1.00  2.740          N  
ATOM   2970  CA  VAL A 191       9.581  19.040   2.513  1.00  2.450          C  
ATOM   2971  C   VAL A 191      10.765  18.256   1.941  1.00  2.360          C  
ATOM   2972  O   VAL A 191      11.226  17.287   2.558  1.00  2.710          O  
ATOM   2973  CB  VAL A 191      10.039  19.812   3.774  1.00  3.550          C  
ATOM   2974  CG1 VAL A 191      11.160  20.770   3.427  1.00  3.550          C  
ATOM   2975  CG2 VAL A 191       8.847  20.508   4.418  1.00  3.550          C  
ATOM   2976  H   VAL A 191       8.630  17.395   3.512  1.00  3.290          H  
ATOM   2977  HA  VAL A 191       9.236  19.749   1.758  1.00  2.940          H  
ATOM   2978  HB  VAL A 191      10.446  19.120   4.486  1.00  4.260          H  
ATOM   2979 1HG1 VAL A 191      11.482  21.284   4.330  1.00  4.260          H  
ATOM   2980 2HG1 VAL A 191      12.007  20.231   3.004  1.00  4.260          H  
ATOM   2981 3HG1 VAL A 191      10.798  21.502   2.702  1.00  4.260          H  
ATOM   2982 1HG2 VAL A 191       9.177  21.042   5.302  1.00  4.260          H  
ATOM   2983 2HG2 VAL A 191       8.431  21.180   3.724  1.00  4.260          H  
ATOM   2984 3HG2 VAL A 191       8.093  19.784   4.703  1.00  4.260          H  
ATOM   2985  N   TYR A 192      11.282  18.677   0.778  1.00  2.130          N  
ATOM   2986  CA  TYR A 192      12.411  17.950   0.211  1.00  2.090          C  
ATOM   2987  C   TYR A 192      13.629  18.829  -0.099  1.00  1.810          C  
ATOM   2988  O   TYR A 192      13.516  19.945  -0.629  1.00  1.810          O  
ATOM   2989  CB  TYR A 192      11.963  17.225  -1.057  1.00  2.940          C  
ATOM   2990  CG  TYR A 192      10.838  16.246  -0.797  1.00  2.940          C  
ATOM   2991  CD1 TYR A 192       9.522  16.644  -0.974  1.00  2.940          C  
ATOM   2992  CD2 TYR A 192      11.113  14.976  -0.359  1.00  2.940          C  
ATOM   2993  CE1 TYR A 192       8.503  15.768  -0.712  1.00  2.940          C  
ATOM   2994  CE2 TYR A 192      10.094  14.103  -0.090  1.00  2.940          C  
ATOM   2995  CZ  TYR A 192       8.792  14.486  -0.260  1.00  2.940          C  
ATOM   2996  OH  TYR A 192       7.768  13.599   0.033  1.00  2.940          O  
ATOM   2997  H   TYR A 192      10.894  19.475   0.290  1.00  2.560          H  
ATOM   2998  HA  TYR A 192      12.729  17.209   0.936  1.00  2.510          H  
ATOM   2999 1HB  TYR A 192      11.630  17.950  -1.799  1.00  3.530          H  
ATOM   3000 2HB  TYR A 192      12.807  16.677  -1.479  1.00  3.530          H  
ATOM   3001  HD1 TYR A 192       9.296  17.653  -1.316  1.00  3.530          H  
ATOM   3002  HD2 TYR A 192      12.146  14.666  -0.221  1.00  3.530          H  
ATOM   3003  HE1 TYR A 192       7.475  16.084  -0.853  1.00  3.530          H  
ATOM   3004  HE2 TYR A 192      10.324  13.109   0.260  1.00  3.530          H  
ATOM   3005  HH  TYR A 192       8.142  12.758   0.295  1.00  3.530          H  
ATOM   3006  N   GLY A 193      14.799  18.264   0.192  1.00  1.900          N  
ATOM   3007  CA  GLY A 193      16.098  18.886  -0.058  1.00  1.890          C  
ATOM   3008  C   GLY A 193      16.543  18.654  -1.482  1.00  1.840          C  
ATOM   3009  O   GLY A 193      16.242  17.605  -2.060  1.00  2.410          O  
ATOM   3010  H   GLY A 193      14.738  17.344   0.628  1.00  2.280          H  
ATOM   3011 1HA  GLY A 193      16.035  19.956   0.140  1.00  2.270          H  
ATOM   3012 2HA  GLY A 193      16.840  18.474   0.625  1.00  2.270          H  
ATOM   3013  N   VAL A 194      17.325  19.599  -2.009  1.00  1.530          N  
ATOM   3014  CA  VAL A 194      17.850  19.556  -3.373  1.00  1.810          C  
ATOM   3015  C   VAL A 194      19.352  19.840  -3.506  1.00  1.810          C  
ATOM   3016  O   VAL A 194      19.970  20.406  -2.604  1.00  1.650          O  
ATOM   3017  CB  VAL A 194      17.068  20.559  -4.235  1.00  2.420          C  
ATOM   3018  CG1 VAL A 194      15.601  20.181  -4.309  1.00  2.420          C  
ATOM   3019  CG2 VAL A 194      17.189  21.961  -3.607  1.00  2.420          C  
ATOM   3020  H   VAL A 194      17.552  20.397  -1.430  1.00  1.840          H  
ATOM   3021  HA  VAL A 194      17.667  18.555  -3.767  1.00  2.170          H  
ATOM   3022  HB  VAL A 194      17.475  20.554  -5.239  1.00  2.910          H  
ATOM   3023 1HG1 VAL A 194      15.074  20.898  -4.933  1.00  2.910          H  
ATOM   3024 2HG1 VAL A 194      15.506  19.189  -4.744  1.00  2.910          H  
ATOM   3025 3HG1 VAL A 194      15.160  20.178  -3.319  1.00  2.910          H  
ATOM   3026 1HG2 VAL A 194      16.645  22.679  -4.206  1.00  2.910          H  
ATOM   3027 2HG2 VAL A 194      16.767  21.953  -2.606  1.00  2.910          H  
ATOM   3028 3HG2 VAL A 194      18.234  22.243  -3.556  1.00  2.910          H  
ATOM   3029  N   ALA A 195      19.906  19.489  -4.672  1.00  2.410          N  
ATOM   3030  CA  ALA A 195      21.306  19.736  -5.036  1.00  2.400          C  
ATOM   3031  C   ALA A 195      21.447  19.793  -6.558  1.00  2.580          C  
ATOM   3032  O   ALA A 195      20.571  19.303  -7.264  1.00  3.390          O  
ATOM   3033  CB  ALA A 195      22.198  18.661  -4.461  1.00  3.360          C  
ATOM   3034  H   ALA A 195      19.318  19.021  -5.346  1.00  2.890          H  
ATOM   3035  HA  ALA A 195      21.605  20.699  -4.627  1.00  2.880          H  
ATOM   3036 1HB  ALA A 195      23.235  18.864  -4.727  1.00  4.040          H  
ATOM   3037 2HB  ALA A 195      22.099  18.645  -3.375  1.00  4.040          H  
ATOM   3038 3HB  ALA A 195      21.901  17.692  -4.860  1.00  4.040          H  
ATOM   3039  N   ARG A 196      22.536  20.407  -7.045  1.00  1.980          N  
ATOM   3040  CA  ARG A 196      22.870  20.553  -8.476  1.00  2.280          C  
ATOM   3041  C   ARG A 196      24.344  20.245  -8.671  1.00  1.690          C  
ATOM   3042  O   ARG A 196      25.159  20.603  -7.821  1.00  1.380          O  
ATOM   3043  CB  ARG A 196      22.544  21.959  -8.932  1.00  3.070          C  
ATOM   3044  CG  ARG A 196      22.739  22.360 -10.382  1.00  3.070          C  
ATOM   3045  CD  ARG A 196      22.253  23.789 -10.499  1.00  3.070          C  
ATOM   3046  NE  ARG A 196      22.205  24.340 -11.856  1.00  3.070          N  
ATOM   3047  CZ  ARG A 196      23.231  24.933 -12.514  1.00  3.070          C  
ATOM   3048  NH1 ARG A 196      24.443  24.997 -11.978  1.00  3.070          N  
ATOM   3049  NH2 ARG A 196      23.005  25.462 -13.700  1.00  3.070          N  
ATOM   3050  H   ARG A 196      23.203  20.772  -6.378  1.00  2.380          H  
ATOM   3051  HA  ARG A 196      22.291  19.843  -9.057  1.00  2.740          H  
ATOM   3052 1HB  ARG A 196      21.495  22.098  -8.783  1.00  3.690          H  
ATOM   3053 2HB  ARG A 196      23.072  22.677  -8.313  1.00  3.690          H  
ATOM   3054 1HG  ARG A 196      23.791  22.305 -10.666  1.00  3.690          H  
ATOM   3055 2HG  ARG A 196      22.136  21.723 -11.038  1.00  3.690          H  
ATOM   3056 1HD  ARG A 196      21.237  23.830 -10.104  1.00  3.690          H  
ATOM   3057 2HD  ARG A 196      22.883  24.432  -9.889  1.00  3.690          H  
ATOM   3058  HE  ARG A 196      21.270  24.338 -12.328  1.00  3.690          H  
ATOM   3059 1HH1 ARG A 196      24.620  24.599 -11.069  1.00  3.690          H  
ATOM   3060 2HH1 ARG A 196      25.196  25.448 -12.480  1.00  3.690          H  
ATOM   3061 1HH2 ARG A 196      22.055  25.428 -14.090  1.00  3.690          H  
ATOM   3062 2HH2 ARG A 196      23.746  25.912 -14.212  1.00  3.690          H  
ATOM   3063  N   TYR A 197      24.695  19.566  -9.768  1.00  1.900          N  
ATOM   3064  CA  TYR A 197      26.091  19.173  -9.960  1.00  1.560          C  
ATOM   3065  C   TYR A 197      26.638  19.415 -11.376  1.00  2.040          C  
ATOM   3066  O   TYR A 197      25.886  19.328 -12.351  1.00  2.680          O  
ATOM   3067  CB  TYR A 197      26.169  17.692  -9.682  1.00  2.320          C  
ATOM   3068  CG  TYR A 197      25.615  17.257  -8.356  1.00  2.320          C  
ATOM   3069  CD1 TYR A 197      24.264  16.919  -8.293  1.00  2.320          C  
ATOM   3070  CD2 TYR A 197      26.396  17.181  -7.230  1.00  2.320          C  
ATOM   3071  CE1 TYR A 197      23.709  16.512  -7.123  1.00  2.320          C  
ATOM   3072  CE2 TYR A 197      25.827  16.763  -6.040  1.00  2.320          C  
ATOM   3073  CZ  TYR A 197      24.490  16.432  -5.994  1.00  2.320          C  
ATOM   3074  OH  TYR A 197      23.922  16.005  -4.825  1.00  2.320          O  
ATOM   3075  H   TYR A 197      23.997  19.314 -10.458  1.00  2.280          H  
ATOM   3076  HA  TYR A 197      26.713  19.731  -9.262  1.00  1.870          H  
ATOM   3077 1HB  TYR A 197      25.580  17.214 -10.424  1.00  2.780          H  
ATOM   3078 2HB  TYR A 197      27.196  17.339  -9.774  1.00  2.780          H  
ATOM   3079  HD1 TYR A 197      23.648  16.975  -9.189  1.00  2.780          H  
ATOM   3080  HD2 TYR A 197      27.452  17.440  -7.275  1.00  2.780          H  
ATOM   3081  HE1 TYR A 197      22.654  16.246  -7.084  1.00  2.780          H  
ATOM   3082  HE2 TYR A 197      26.437  16.692  -5.141  1.00  2.780          H  
ATOM   3083  HH  TYR A 197      24.590  15.997  -4.129  1.00  2.780          H  
ATOM   3084  N   THR A 198      27.955  19.692 -11.459  1.00  2.320          N  
ATOM   3085  CA  THR A 198      28.737  19.805 -12.710  1.00  3.060          C  
ATOM   3086  C   THR A 198      30.125  19.144 -12.504  1.00  2.770          C  
ATOM   3087  O   THR A 198      30.563  19.019 -11.357  1.00  2.870          O  
ATOM   3088  CB  THR A 198      28.930  21.284 -13.126  1.00  3.990          C  
ATOM   3089  OG1 THR A 198      29.718  21.969 -12.129  1.00  3.990          O  
ATOM   3090  CG2 THR A 198      27.576  21.999 -13.262  1.00  3.990          C  
ATOM   3091  H   THR A 198      28.466  19.794 -10.594  1.00  2.780          H  
ATOM   3092  HA  THR A 198      28.220  19.274 -13.512  1.00  3.670          H  
ATOM   3093  HB  THR A 198      29.451  21.317 -14.087  1.00  4.790          H  
ATOM   3094  HG1 THR A 198      30.627  21.655 -12.154  1.00  4.790          H  
ATOM   3095 1HG2 THR A 198      27.745  23.028 -13.565  1.00  4.790          H  
ATOM   3096 2HG2 THR A 198      26.975  21.488 -14.015  1.00  4.790          H  
ATOM   3097 3HG2 THR A 198      27.050  21.991 -12.314  1.00  4.790          H  
ATOM   3098  N   ARG A 199      30.838  18.753 -13.590  1.00  2.980          N  
ATOM   3099  CA  ARG A 199      32.222  18.211 -13.441  1.00  3.110          C  
ATOM   3100  C   ARG A 199      32.935  17.992 -14.779  1.00  3.900          C  
ATOM   3101  O   ARG A 199      32.369  17.386 -15.659  1.00  4.410          O  
ATOM   3102  CB  ARG A 199      32.212  16.851 -12.731  1.00  4.300          C  
ATOM   3103  CG  ARG A 199      33.593  16.243 -12.448  1.00  4.300          C  
ATOM   3104  CD  ARG A 199      33.508  14.950 -11.706  1.00  4.300          C  
ATOM   3105  NE  ARG A 199      34.843  14.331 -11.540  1.00  4.300          N  
ATOM   3106  CZ  ARG A 199      35.689  14.576 -10.507  1.00  4.300          C  
ATOM   3107  NH1 ARG A 199      35.361  15.420  -9.542  1.00  4.300          N  
ATOM   3108  NH2 ARG A 199      36.858  13.967 -10.469  1.00  4.300          N  
ATOM   3109  H   ARG A 199      30.421  18.886 -14.533  1.00  3.580          H  
ATOM   3110  HA  ARG A 199      32.803  18.920 -12.850  1.00  3.730          H  
ATOM   3111 1HB  ARG A 199      31.694  16.913 -11.780  1.00  5.160          H  
ATOM   3112 2HB  ARG A 199      31.673  16.138 -13.351  1.00  5.160          H  
ATOM   3113 1HG  ARG A 199      34.113  16.037 -13.375  1.00  5.160          H  
ATOM   3114 2HG  ARG A 199      34.181  16.942 -11.855  1.00  5.160          H  
ATOM   3115 1HD  ARG A 199      33.063  15.104 -10.726  1.00  5.160          H  
ATOM   3116 2HD  ARG A 199      32.882  14.255 -12.266  1.00  5.160          H  
ATOM   3117  HE  ARG A 199      35.166  13.657 -12.268  1.00  5.160          H  
ATOM   3118 1HH1 ARG A 199      34.472  15.895  -9.559  1.00  5.160          H  
ATOM   3119 2HH1 ARG A 199      36.003  15.593  -8.781  1.00  5.160          H  
ATOM   3120 1HH2 ARG A 199      37.110  13.328 -11.211  1.00  5.160          H  
ATOM   3121 2HH2 ARG A 199      37.499  14.142  -9.709  1.00  5.160          H  
ATOM   3122  N   LEU A 200      34.218  18.305 -14.928  1.00  4.190          N  
ATOM   3123  CA  LEU A 200      34.831  17.975 -16.233  1.00  5.020          C  
ATOM   3124  C   LEU A 200      35.354  16.535 -16.299  1.00  5.330          C  
ATOM   3125  O   LEU A 200      36.569  16.299 -16.315  1.00  5.770          O  
ATOM   3126  CB  LEU A 200      35.951  18.953 -16.588  1.00  6.700          C  
ATOM   3127  CG  LEU A 200      35.547  20.458 -16.723  1.00  6.700          C  
ATOM   3128  CD1 LEU A 200      36.799  21.260 -17.055  1.00  6.700          C  
ATOM   3129  CD2 LEU A 200      34.459  20.646 -17.824  1.00  6.700          C  
ATOM   3130  H   LEU A 200      34.737  18.780 -14.201  1.00  5.030          H  
ATOM   3131  HA  LEU A 200      34.066  18.055 -16.993  1.00  6.020          H  
ATOM   3132 1HB  LEU A 200      36.721  18.884 -15.822  1.00  8.040          H  
ATOM   3133 2HB  LEU A 200      36.384  18.634 -17.528  1.00  8.040          H  
ATOM   3134  HG  LEU A 200      35.160  20.818 -15.771  1.00  8.040          H  
ATOM   3135 1HD1 LEU A 200      36.547  22.317 -17.132  1.00  8.040          H  
ATOM   3136 2HD1 LEU A 200      37.539  21.123 -16.265  1.00  8.040          H  
ATOM   3137 3HD1 LEU A 200      37.211  20.914 -18.001  1.00  8.040          H  
ATOM   3138 1HD2 LEU A 200      34.203  21.702 -17.902  1.00  8.040          H  
ATOM   3139 2HD2 LEU A 200      34.831  20.300 -18.786  1.00  8.040          H  
ATOM   3140 3HD2 LEU A 200      33.558  20.094 -17.577  1.00  8.040          H  
ATOM   3141  N   SER A 201      34.409  15.595 -16.305  1.00  5.260          N  
ATOM   3142  CA  SER A 201      34.673  14.157 -16.288  1.00  5.660          C  
ATOM   3143  C   SER A 201      34.748  13.457 -17.665  1.00  5.640          C  
ATOM   3144  O   SER A 201      34.435  14.026 -18.711  1.00  5.840          O  
ATOM   3145  CB  SER A 201      33.687  13.458 -15.416  1.00  7.760          C  
ATOM   3146  OG  SER A 201      32.423  13.356 -15.974  1.00  7.760          O  
ATOM   3147  H   SER A 201      33.444  15.938 -16.266  1.00  6.310          H  
ATOM   3148  HA  SER A 201      35.639  14.017 -15.801  1.00  6.790          H  
ATOM   3149 1HB  SER A 201      34.071  12.519 -15.224  1.00  9.320          H  
ATOM   3150 2HB  SER A 201      33.623  13.964 -14.479  1.00  9.320          H  
ATOM   3151  HG  SER A 201      31.934  12.759 -15.364  1.00  9.320          H  
ATOM   3152  N   ASP A 202      35.108  12.162 -17.630  1.00  5.820          N  
ATOM   3153  CA  ASP A 202      35.411  11.298 -18.788  1.00  6.040          C  
ATOM   3154  C   ASP A 202      34.316  11.152 -19.851  1.00  5.370          C  
ATOM   3155  O   ASP A 202      34.640  11.021 -21.030  1.00  5.430          O  
ATOM   3156  CB  ASP A 202      35.738   9.885 -18.250  1.00  8.370          C  
ATOM   3157  CG  ASP A 202      36.497   8.909 -19.206  1.00  8.370          C  
ATOM   3158  OD1 ASP A 202      37.634   9.257 -19.555  1.00  8.370          O  
ATOM   3159  OD2 ASP A 202      35.978   7.806 -19.509  1.00  8.370          O  
ATOM   3160  H   ASP A 202      35.284  11.775 -16.715  1.00  6.980          H  
ATOM   3161  HA  ASP A 202      36.292  11.704 -19.278  1.00  7.250          H  
ATOM   3162 1HB  ASP A 202      36.301   9.972 -17.333  1.00 10.040          H  
ATOM   3163 2HB  ASP A 202      34.802   9.394 -17.991  1.00 10.040          H  
ATOM   3164  N   GLU A 203      33.045  11.172 -19.449  1.00  5.040          N  
ATOM   3165  CA  GLU A 203      31.910  11.023 -20.361  1.00  5.010          C  
ATOM   3166  C   GLU A 203      31.021  12.254 -20.225  1.00  5.070          C  
ATOM   3167  O   GLU A 203      29.827  12.208 -20.514  1.00  5.650          O  
ATOM   3168  CB  GLU A 203      31.094   9.771 -19.967  1.00  7.030          C  
ATOM   3169  CG  GLU A 203      29.990   9.287 -20.953  1.00  7.030          C  
ATOM   3170  CD  GLU A 203      29.314   8.053 -20.442  1.00  7.030          C  
ATOM   3171  OE1 GLU A 203      29.930   7.349 -19.690  1.00  7.030          O  
ATOM   3172  OE2 GLU A 203      28.166   7.843 -20.761  1.00  7.030          O  
ATOM   3173  H   GLU A 203      32.844  11.280 -18.465  1.00  6.050          H  
ATOM   3174  HA  GLU A 203      32.262  10.950 -21.387  1.00  6.010          H  
ATOM   3175 1HB  GLU A 203      31.756   8.951 -19.727  1.00  8.430          H  
ATOM   3176 2HB  GLU A 203      30.567   9.999 -19.037  1.00  8.430          H  
ATOM   3177 1HG  GLU A 203      29.229  10.032 -21.114  1.00  8.430          H  
ATOM   3178 2HG  GLU A 203      30.452   9.066 -21.915  1.00  8.430          H  
ATOM   3179  N   ILE A 204      31.586  13.342 -19.738  1.00  4.740          N  
ATOM   3180  CA  ILE A 204      30.759  14.485 -19.427  1.00  4.920          C  
ATOM   3181  C   ILE A 204      30.232  15.222 -20.658  1.00  4.800          C  
ATOM   3182  O   ILE A 204      30.928  15.404 -21.660  1.00  4.660          O  
ATOM   3183  CB  ILE A 204      31.545  15.480 -18.561  1.00  6.820          C  
ATOM   3184  CG1 ILE A 204      30.588  16.328 -17.733  1.00  6.820          C  
ATOM   3185  CG2 ILE A 204      32.491  16.408 -19.435  1.00  6.820          C  
ATOM   3186  CD1 ILE A 204      30.094  15.641 -16.462  1.00  6.820          C  
ATOM   3187  H   ILE A 204      32.592  13.374 -19.546  1.00  5.690          H  
ATOM   3188  HA  ILE A 204      29.901  14.132 -18.867  1.00  5.900          H  
ATOM   3189  HB  ILE A 204      32.149  14.926 -17.877  1.00  8.180          H  
ATOM   3190 1HG1 ILE A 204      31.061  17.218 -17.481  1.00  8.180          H  
ATOM   3191 2HG1 ILE A 204      29.719  16.561 -18.255  1.00  8.180          H  
ATOM   3192 1HG2 ILE A 204      33.049  17.067 -18.788  1.00  8.180          H  
ATOM   3193 2HG2 ILE A 204      33.185  15.784 -19.990  1.00  8.180          H  
ATOM   3194 3HG2 ILE A 204      31.938  17.016 -20.134  1.00  8.180          H  
ATOM   3195 1HD1 ILE A 204      29.432  16.324 -15.949  1.00  8.180          H  
ATOM   3196 2HD1 ILE A 204      29.562  14.728 -16.700  1.00  8.180          H  
ATOM   3197 3HD1 ILE A 204      30.931  15.398 -15.820  1.00  8.180          H  
ATOM   3198  N   THR A 205      29.018  15.737 -20.506  1.00  5.060          N  
ATOM   3199  CA  THR A 205      28.326  16.558 -21.482  1.00  5.130          C  
ATOM   3200  C   THR A 205      28.767  18.021 -21.351  1.00  5.010          C  
ATOM   3201  O   THR A 205      28.417  18.867 -22.179  1.00  5.140          O  
ATOM   3202  CB  THR A 205      26.811  16.483 -21.247  1.00  7.150          C  
ATOM   3203  OG1 THR A 205      26.496  17.019 -19.952  1.00  7.150          O  
ATOM   3204  CG2 THR A 205      26.357  15.056 -21.283  1.00  7.150          C  
ATOM   3205  H   THR A 205      28.491  15.506 -19.664  1.00  6.070          H  
ATOM   3206  HA  THR A 205      28.561  16.202 -22.485  1.00  6.160          H  
ATOM   3207  HB  THR A 205      26.301  17.043 -22.012  1.00  8.580          H  
ATOM   3208  HG1 THR A 205      26.285  17.977 -20.017  1.00  8.580          H  
ATOM   3209 1HG2 THR A 205      25.279  15.014 -21.120  1.00  8.580          H  
ATOM   3210 2HG2 THR A 205      26.598  14.651 -22.219  1.00  8.580          H  
ATOM   3211 3HG2 THR A 205      26.852  14.471 -20.522  1.00  8.580          H  
ATOM   3212  N   ASP A 206      29.550  18.327 -20.306  1.00  4.900          N  
ATOM   3213  CA  ASP A 206      30.017  19.684 -19.986  1.00  4.970          C  
ATOM   3214  C   ASP A 206      31.254  20.016 -20.816  1.00  4.720          C  
ATOM   3215  O   ASP A 206      32.346  20.223 -20.288  1.00  5.270          O  
ATOM   3216  CB  ASP A 206      30.403  19.831 -18.499  1.00  6.930          C  
ATOM   3217  CG  ASP A 206      29.242  19.585 -17.458  1.00  6.930          C  
ATOM   3218  OD1 ASP A 206      28.093  19.687 -17.813  1.00  6.930          O  
ATOM   3219  OD2 ASP A 206      29.539  19.301 -16.295  1.00  6.930          O  
ATOM   3220  H   ASP A 206      29.806  17.567 -19.697  1.00  5.880          H  
ATOM   3221  HA  ASP A 206      29.230  20.385 -20.223  1.00  5.960          H  
ATOM   3222 1HB  ASP A 206      31.249  19.201 -18.278  1.00  8.320          H  
ATOM   3223 2HB  ASP A 206      30.749  20.853 -18.348  1.00  8.320          H  
ATOM   3224  N   SER A 207      31.060  20.049 -22.113  1.00  4.060          N  
ATOM   3225  CA  SER A 207      32.087  20.285 -23.111  1.00  3.780          C  
ATOM   3226  C   SER A 207      31.995  21.792 -23.375  1.00  3.450          C  
ATOM   3227  O   SER A 207      31.348  22.493 -22.595  1.00  3.460          O  
ATOM   3228  CB  SER A 207      31.774  19.489 -24.369  1.00  5.400          C  
ATOM   3229  OG  SER A 207      30.861  20.186 -25.195  1.00  5.400          O  
ATOM   3230  H   SER A 207      30.099  19.859 -22.415  1.00  4.870          H  
ATOM   3231  HA  SER A 207      33.065  20.024 -22.707  1.00  4.540          H  
ATOM   3232 1HB  SER A 207      32.664  19.199 -24.908  1.00  6.480          H  
ATOM   3233 2HB  SER A 207      31.306  18.557 -24.056  1.00  6.480          H  
ATOM   3234  HG  SER A 207      29.987  20.108 -24.781  1.00  6.480          H  
ATOM   3235  N   PRO A 208      32.713  22.376 -24.358  1.00  3.370          N  
ATOM   3236  CA  PRO A 208      32.613  23.770 -24.760  1.00  3.170          C  
ATOM   3237  C   PRO A 208      31.139  24.138 -24.974  1.00  2.650          C  
ATOM   3238  O   PRO A 208      30.756  25.288 -24.810  1.00  2.750          O  
ATOM   3239  CB  PRO A 208      33.516  23.823 -25.989  1.00  4.750          C  
ATOM   3240  CG  PRO A 208      34.529  22.719 -25.698  1.00  4.750          C  
ATOM   3241  CD  PRO A 208      33.712  21.639 -25.092  1.00  4.750          C  
ATOM   3242  HA  PRO A 208      33.044  24.399 -23.968  1.00  3.800          H  
ATOM   3243 1HB  PRO A 208      32.931  23.640 -26.901  1.00  5.710          H  
ATOM   3244 2HB  PRO A 208      33.985  24.819 -26.091  1.00  5.710          H  
ATOM   3245 1HG  PRO A 208      35.056  22.375 -26.578  1.00  5.710          H  
ATOM   3246 2HG  PRO A 208      35.306  23.122 -25.022  1.00  5.710          H  
ATOM   3247 1HD  PRO A 208      33.268  21.094 -25.934  1.00  5.710          H  
ATOM   3248 2HD  PRO A 208      34.270  21.009 -24.431  1.00  5.710          H  
ATOM   3249  N   MET A 209      30.302  23.162 -25.351  1.00  2.410          N  
ATOM   3250  CA  MET A 209      28.876  23.400 -25.537  1.00  2.330          C  
ATOM   3251  C   MET A 209      28.264  22.376 -24.590  1.00  2.670          C  
ATOM   3252  O   MET A 209      28.784  21.263 -24.457  1.00  3.000          O  
ATOM   3253  CB  MET A 209      28.483  23.236 -26.986  1.00  3.290          C  
ATOM   3254  CG  MET A 209      27.026  23.542 -27.314  1.00  3.290          C  
ATOM   3255  SD  MET A 209      25.893  22.172 -26.998  1.00  3.290          S  
ATOM   3256  CE  MET A 209      26.225  21.240 -28.443  1.00  3.290          C  
ATOM   3257  H   MET A 209      30.646  22.214 -25.491  1.00  2.890          H  
ATOM   3258  HA  MET A 209      28.604  24.395 -25.188  1.00  2.800          H  
ATOM   3259 1HB  MET A 209      29.091  23.899 -27.585  1.00  3.950          H  
ATOM   3260 2HB  MET A 209      28.715  22.225 -27.289  1.00  3.950          H  
ATOM   3261 1HG  MET A 209      26.694  24.402 -26.726  1.00  3.950          H  
ATOM   3262 2HG  MET A 209      26.956  23.815 -28.370  1.00  3.950          H  
ATOM   3263 1HE  MET A 209      25.630  20.384 -28.458  1.00  3.950          H  
ATOM   3264 2HE  MET A 209      26.026  21.825 -29.315  1.00  3.950          H  
ATOM   3265 3HE  MET A 209      27.263  20.949 -28.452  1.00  3.950          H  
ATOM   3266  N   VAL A 210      27.163  22.714 -23.930  1.00  3.000          N  
ATOM   3267  CA  VAL A 210      26.732  21.836 -22.851  1.00  3.620          C  
ATOM   3268  C   VAL A 210      25.349  21.216 -22.870  1.00  3.980          C  
ATOM   3269  O   VAL A 210      24.359  21.894 -23.073  1.00  4.470          O  
ATOM   3270  CB  VAL A 210      26.878  22.650 -21.536  1.00  4.820          C  
ATOM   3271  CG1 VAL A 210      26.428  21.852 -20.301  1.00  4.820          C  
ATOM   3272  CG2 VAL A 210      28.348  23.106 -21.388  1.00  4.820          C  
ATOM   3273  H   VAL A 210      26.668  23.593 -24.124  1.00  3.600          H  
ATOM   3274  HA  VAL A 210      27.437  21.012 -22.807  1.00  4.340          H  
ATOM   3275  HB  VAL A 210      26.234  23.519 -21.589  1.00  5.780          H  
ATOM   3276 1HG1 VAL A 210      26.543  22.467 -19.412  1.00  5.780          H  
ATOM   3277 2HG1 VAL A 210      25.386  21.567 -20.382  1.00  5.780          H  
ATOM   3278 3HG1 VAL A 210      27.029  20.953 -20.188  1.00  5.780          H  
ATOM   3279 1HG2 VAL A 210      28.451  23.692 -20.479  1.00  5.780          H  
ATOM   3280 2HG2 VAL A 210      28.994  22.253 -21.340  1.00  5.780          H  
ATOM   3281 3HG2 VAL A 210      28.659  23.715 -22.226  1.00  5.780          H  
ATOM   3282  N   ASP A 211      25.303  19.902 -22.655  1.00  3.980          N  
ATOM   3283  CA  ASP A 211      24.036  19.183 -22.447  1.00  4.520          C  
ATOM   3284  C   ASP A 211      24.070  18.736 -20.983  1.00  4.190          C  
ATOM   3285  O   ASP A 211      25.018  19.074 -20.273  1.00  4.000          O  
ATOM   3286  CB  ASP A 211      23.778  18.039 -23.435  1.00  6.110          C  
ATOM   3287  CG  ASP A 211      22.250  17.705 -23.603  1.00  6.110          C  
ATOM   3288  OD1 ASP A 211      21.524  17.824 -22.633  1.00  6.110          O  
ATOM   3289  OD2 ASP A 211      21.839  17.376 -24.681  1.00  6.110          O  
ATOM   3290  H   ASP A 211      26.206  19.417 -22.564  1.00  4.780          H  
ATOM   3291  HA  ASP A 211      23.211  19.878 -22.561  1.00  5.420          H  
ATOM   3292 1HB  ASP A 211      24.183  18.303 -24.398  1.00  7.330          H  
ATOM   3293 2HB  ASP A 211      24.282  17.139 -23.097  1.00  7.330          H  
ATOM   3294  N   LYS A 212      23.058  18.041 -20.497  1.00  4.370          N  
ATOM   3295  CA  LYS A 212      23.038  17.645 -19.088  1.00  4.360          C  
ATOM   3296  C   LYS A 212      23.610  16.258 -18.760  1.00  3.970          C  
ATOM   3297  O   LYS A 212      23.163  15.248 -19.308  1.00  4.370          O  
ATOM   3298  CB  LYS A 212      21.604  17.706 -18.597  1.00  6.110          C  
ATOM   3299  CG  LYS A 212      21.004  19.096 -18.664  1.00  6.110          C  
ATOM   3300  CD  LYS A 212      19.568  19.117 -18.158  1.00  6.110          C  
ATOM   3301  CE  LYS A 212      18.603  18.579 -19.222  1.00  6.110          C  
ATOM   3302  NZ  LYS A 212      17.200  18.718 -18.814  1.00  6.110          N  
ATOM   3303  H   LYS A 212      22.290  17.803 -21.124  1.00  5.240          H  
ATOM   3304  HA  LYS A 212      23.627  18.376 -18.540  1.00  5.230          H  
ATOM   3305 1HB  LYS A 212      21.006  17.025 -19.190  1.00  7.330          H  
ATOM   3306 2HB  LYS A 212      21.561  17.365 -17.559  1.00  7.330          H  
ATOM   3307 1HG  LYS A 212      21.609  19.775 -18.092  1.00  7.330          H  
ATOM   3308 2HG  LYS A 212      21.015  19.436 -19.700  1.00  7.330          H  
ATOM   3309 1HD  LYS A 212      19.484  18.512 -17.255  1.00  7.330          H  
ATOM   3310 2HD  LYS A 212      19.282  20.141 -17.919  1.00  7.330          H  
ATOM   3311 1HE  LYS A 212      18.752  19.150 -20.140  1.00  7.330          H  
ATOM   3312 2HE  LYS A 212      18.798  17.530 -19.423  1.00  7.330          H  
ATOM   3313 1HZ  LYS A 212      16.580  18.421 -19.574  1.00  7.330          H  
ATOM   3314 2HZ  LYS A 212      17.001  18.201 -17.983  1.00  7.330          H  
ATOM   3315 3HZ  LYS A 212      16.982  19.709 -18.666  1.00  7.330          H  
ATOM   3316  N   SER A 213      24.568  16.216 -17.813  1.00  3.630          N  
ATOM   3317  CA  SER A 213      25.182  14.966 -17.330  1.00  3.790          C  
ATOM   3318  C   SER A 213      24.650  14.553 -15.958  1.00  4.020          C  
ATOM   3319  O   SER A 213      24.937  13.463 -15.467  1.00  4.560          O  
ATOM   3320  CB  SER A 213      26.673  15.131 -17.140  1.00  5.240          C  
ATOM   3321  OG  SER A 213      27.329  15.398 -18.307  1.00  5.240          O  
ATOM   3322  H   SER A 213      24.923  17.097 -17.437  1.00  4.360          H  
ATOM   3323  HA  SER A 213      24.977  14.173 -18.051  1.00  4.550          H  
ATOM   3324 1HB  SER A 213      26.847  15.940 -16.470  1.00  6.290          H  
ATOM   3325 2HB  SER A 213      27.081  14.232 -16.681  1.00  6.290          H  
ATOM   3326  HG  SER A 213      26.915  16.212 -18.628  1.00  6.290          H  
ATOM   3327  N   TRP A 214      23.925  15.459 -15.322  1.00  3.960          N  
ATOM   3328  CA  TRP A 214      23.457  15.306 -13.945  1.00  4.340          C  
ATOM   3329  C   TRP A 214      21.958  15.591 -13.876  1.00  4.540          C  
ATOM   3330  O   TRP A 214      21.422  16.250 -14.770  1.00  4.710          O  
ATOM   3331  CB  TRP A 214      24.212  16.273 -13.028  1.00  5.920          C  
ATOM   3332  CG  TRP A 214      25.720  16.092 -13.017  1.00  5.920          C  
ATOM   3333  CD1 TRP A 214      26.565  16.648 -13.882  1.00  5.920          C  
ATOM   3334  CD2 TRP A 214      26.545  15.360 -12.091  1.00  5.920          C  
ATOM   3335  NE1 TRP A 214      27.840  16.312 -13.591  1.00  5.920          N  
ATOM   3336  CE2 TRP A 214      27.854  15.541 -12.492  1.00  5.920          C  
ATOM   3337  CE3 TRP A 214      26.281  14.607 -10.982  1.00  5.920          C  
ATOM   3338  CZ2 TRP A 214      28.910  14.991 -11.808  1.00  5.920          C  
ATOM   3339  CZ3 TRP A 214      27.320  14.057 -10.271  1.00  5.920          C  
ATOM   3340  CH2 TRP A 214      28.614  14.245 -10.676  1.00  5.920          C  
ATOM   3341  H   TRP A 214      23.691  16.298 -15.826  1.00  4.750          H  
ATOM   3342  HA  TRP A 214      23.633  14.281 -13.611  1.00  5.210          H  
ATOM   3343 1HB  TRP A 214      24.003  17.303 -13.325  1.00  7.110          H  
ATOM   3344 2HB  TRP A 214      23.849  16.156 -12.008  1.00  7.110          H  
ATOM   3345  HD1 TRP A 214      26.268  17.272 -14.695  1.00  7.110          H  
ATOM   3346  HE1 TRP A 214      28.644  16.606 -14.126  1.00  7.110          H  
ATOM   3347  HE3 TRP A 214      25.277  14.482 -10.683  1.00  7.110          H  
ATOM   3348  HZ2 TRP A 214      29.938  15.130 -12.120  1.00  7.110          H  
ATOM   3349  HZ3 TRP A 214      27.082  13.472  -9.383  1.00  7.110          H  
ATOM   3350  HH2 TRP A 214      29.426  13.802 -10.103  1.00  7.110          H  
ATOM   3351  N   SER A 215      21.276  15.061 -12.855  1.00  4.900          N  
ATOM   3352  CA  SER A 215      19.841  15.298 -12.684  1.00  5.360          C  
ATOM   3353  C   SER A 215      19.517  16.357 -11.631  1.00  5.390          C  
ATOM   3354  O   SER A 215      18.434  16.948 -11.653  1.00  6.220          O  
ATOM   3355  CB  SER A 215      19.130  14.011 -12.298  1.00  7.320          C  
ATOM   3356  OG  SER A 215      19.205  13.048 -13.318  1.00  7.320          O  
ATOM   3357  H   SER A 215      21.767  14.519 -12.140  1.00  5.880          H  
ATOM   3358  HA  SER A 215      19.439  15.639 -13.637  1.00  6.430          H  
ATOM   3359 1HB  SER A 215      19.584  13.614 -11.387  1.00  8.780          H  
ATOM   3360 2HB  SER A 215      18.088  14.230 -12.077  1.00  8.780          H  
ATOM   3361  HG  SER A 215      18.679  12.308 -13.017  1.00  8.780          H  
ATOM   3362  N   GLY A 216      20.447  16.608 -10.710  1.00  4.640          N  
ATOM   3363  CA  GLY A 216      20.179  17.560  -9.628  1.00  4.640          C  
ATOM   3364  C   GLY A 216      19.872  18.978 -10.136  1.00  4.070          C  
ATOM   3365  O   GLY A 216      20.478  19.447 -11.101  1.00  3.910          O  
ATOM   3366  H   GLY A 216      21.309  16.052 -10.715  1.00  5.570          H  
ATOM   3367 1HA  GLY A 216      19.344  17.203  -9.027  1.00  5.570          H  
ATOM   3368 2HA  GLY A 216      21.043  17.589  -8.967  1.00  5.570          H  
ATOM   3369  N   LEU A 217      18.966  19.670  -9.422  1.00  3.870          N  
ATOM   3370  CA  LEU A 217      18.530  21.046  -9.705  1.00  3.420          C  
ATOM   3371  C   LEU A 217      18.171  21.748  -8.379  1.00  3.490          C  
ATOM   3372  O   LEU A 217      17.364  21.234  -7.597  1.00  3.750          O  
ATOM   3373  CB  LEU A 217      17.302  21.020 -10.642  1.00  4.970          C  
ATOM   3374  CG  LEU A 217      16.814  22.389 -11.258  1.00  4.970          C  
ATOM   3375  CD1 LEU A 217      16.103  22.099 -12.573  1.00  4.970          C  
ATOM   3376  CD2 LEU A 217      15.860  23.140 -10.340  1.00  4.970          C  
ATOM   3377  H   LEU A 217      18.559  19.197  -8.629  1.00  4.640          H  
ATOM   3378  HA  LEU A 217      19.345  21.584 -10.189  1.00  4.100          H  
ATOM   3379 1HB  LEU A 217      17.540  20.357 -11.477  1.00  5.960          H  
ATOM   3380 2HB  LEU A 217      16.465  20.590 -10.097  1.00  5.960          H  
ATOM   3381  HG  LEU A 217      17.686  23.011 -11.468  1.00  5.960          H  
ATOM   3382 1HD1 LEU A 217      15.801  23.037 -13.017  1.00  5.960          H  
ATOM   3383 2HD1 LEU A 217      16.787  21.581 -13.249  1.00  5.960          H  
ATOM   3384 3HD1 LEU A 217      15.229  21.478 -12.392  1.00  5.960          H  
ATOM   3385 1HD2 LEU A 217      15.567  24.060 -10.832  1.00  5.960          H  
ATOM   3386 2HD2 LEU A 217      14.976  22.527 -10.144  1.00  5.960          H  
ATOM   3387 3HD2 LEU A 217      16.321  23.387  -9.415  1.00  5.960          H  
ATOM   3388  N   ILE A 218      18.713  22.940  -8.114  1.00  3.440          N  
ATOM   3389  CA  ILE A 218      18.392  23.562  -6.828  1.00  3.670          C  
ATOM   3390  C   ILE A 218      17.203  24.499  -6.838  1.00  3.410          C  
ATOM   3391  O   ILE A 218      17.338  25.715  -6.987  1.00  3.230          O  
ATOM   3392  CB  ILE A 218      19.621  24.295  -6.224  1.00  5.050          C  
ATOM   3393  CG1 ILE A 218      20.711  23.271  -6.017  1.00  5.050          C  
ATOM   3394  CG2 ILE A 218      19.279  25.009  -4.867  1.00  5.050          C  
ATOM   3395  CD1 ILE A 218      22.077  23.813  -5.696  1.00  5.050          C  
ATOM   3396  H   ILE A 218      19.311  23.401  -8.785  1.00  4.130          H  
ATOM   3397  HA  ILE A 218      18.156  22.760  -6.140  1.00  4.400          H  
ATOM   3398  HB  ILE A 218      19.982  25.034  -6.938  1.00  6.060          H  
ATOM   3399 1HG1 ILE A 218      20.402  22.631  -5.198  1.00  6.060          H  
ATOM   3400 2HG1 ILE A 218      20.768  22.683  -6.877  1.00  6.060          H  
ATOM   3401 1HG2 ILE A 218      20.156  25.503  -4.479  1.00  6.060          H  
ATOM   3402 2HG2 ILE A 218      18.512  25.758  -4.983  1.00  6.060          H  
ATOM   3403 3HG2 ILE A 218      18.942  24.284  -4.149  1.00  6.060          H  
ATOM   3404 1HD1 ILE A 218      22.768  22.984  -5.567  1.00  6.060          H  
ATOM   3405 2HD1 ILE A 218      22.419  24.444  -6.516  1.00  6.060          H  
ATOM   3406 3HD1 ILE A 218      22.056  24.393  -4.783  1.00  6.060          H  
ATOM   3407  N   SER A 219      16.046  23.908  -6.609  1.00  3.520          N  
ATOM   3408  CA  SER A 219      14.793  24.636  -6.460  1.00  3.320          C  
ATOM   3409  C   SER A 219      13.775  23.745  -5.762  1.00  3.550          C  
ATOM   3410  O   SER A 219      13.521  22.605  -6.165  1.00  3.970          O  
ATOM   3411  CB  SER A 219      14.288  25.158  -7.776  1.00  4.730          C  
ATOM   3412  OG  SER A 219      13.067  25.847  -7.613  1.00  4.730          O  
ATOM   3413  H   SER A 219      16.064  22.883  -6.600  1.00  4.220          H  
ATOM   3414  HA  SER A 219      14.973  25.500  -5.821  1.00  3.980          H  
ATOM   3415 1HB  SER A 219      15.024  25.827  -8.218  1.00  5.670          H  
ATOM   3416 2HB  SER A 219      14.157  24.338  -8.453  1.00  5.670          H  
ATOM   3417  HG  SER A 219      12.927  26.343  -8.460  1.00  5.670          H  
ATOM   3418  N   THR A 220      13.217  24.241  -4.665  1.00  3.430          N  
ATOM   3419  CA  THR A 220      12.273  23.448  -3.888  1.00  3.600          C  
ATOM   3420  C   THR A 220      11.184  24.298  -3.243  1.00  3.160          C  
ATOM   3421  O   THR A 220      11.040  25.483  -3.552  1.00  3.090          O  
ATOM   3422  CB  THR A 220      13.020  22.608  -2.829  1.00  4.970          C  
ATOM   3423  OG1 THR A 220      12.110  21.675  -2.234  1.00  4.970          O  
ATOM   3424  CG2 THR A 220      13.653  23.478  -1.757  1.00  4.970          C  
ATOM   3425  H   THR A 220      13.441  25.183  -4.378  1.00  4.120          H  
ATOM   3426  HA  THR A 220      11.779  22.749  -4.561  1.00  4.320          H  
ATOM   3427  HB  THR A 220      13.796  22.061  -3.316  1.00  5.970          H  
ATOM   3428  HG1 THR A 220      12.629  21.043  -1.655  1.00  5.970          H  
ATOM   3429 1HG2 THR A 220      14.178  22.833  -1.050  1.00  5.970          H  
ATOM   3430 2HG2 THR A 220      14.361  24.161  -2.221  1.00  5.970          H  
ATOM   3431 3HG2 THR A 220      12.899  24.049  -1.224  1.00  5.970          H  
ATOM   3432  N   GLY A 221      10.424  23.683  -2.342  1.00  3.120          N  
ATOM   3433  CA  GLY A 221       9.312  24.341  -1.661  1.00  2.830          C  
ATOM   3434  C   GLY A 221       8.598  23.392  -0.705  1.00  2.670          C  
ATOM   3435  O   GLY A 221       9.006  22.246  -0.527  1.00  2.970          O  
ATOM   3436  H   GLY A 221      10.659  22.715  -2.136  1.00  3.740          H  
ATOM   3437 1HA  GLY A 221       9.686  25.204  -1.110  1.00  3.400          H  
ATOM   3438 2HA  GLY A 221       8.606  24.715  -2.401  1.00  3.400          H  
ATOM   3439  N   ILE A 222       7.529  23.869  -0.076  1.00  2.440          N  
ATOM   3440  CA  ILE A 222       6.814  23.047   0.897  1.00  2.380          C  
ATOM   3441  C   ILE A 222       5.416  22.705   0.425  1.00  2.310          C  
ATOM   3442  O   ILE A 222       4.643  23.584   0.041  1.00  2.530          O  
ATOM   3443  CB  ILE A 222       6.719  23.755   2.271  1.00  3.360          C  
ATOM   3444  CG1 ILE A 222       8.166  24.036   2.785  1.00  3.360          C  
ATOM   3445  CG2 ILE A 222       5.857  22.886   3.296  1.00  3.360          C  
ATOM   3446  CD1 ILE A 222       8.243  24.856   4.039  1.00  3.360          C  
ATOM   3447  H   ILE A 222       7.213  24.810  -0.271  1.00  2.930          H  
ATOM   3448  HA  ILE A 222       7.354  22.108   1.034  1.00  2.860          H  
ATOM   3449  HB  ILE A 222       6.232  24.720   2.143  1.00  4.030          H  
ATOM   3450 1HG1 ILE A 222       8.675  23.120   2.933  1.00  4.030          H  
ATOM   3451 2HG1 ILE A 222       8.698  24.587   2.015  1.00  4.030          H  
ATOM   3452 1HG2 ILE A 222       5.777  23.388   4.253  1.00  4.030          H  
ATOM   3453 2HG2 ILE A 222       4.849  22.740   2.907  1.00  4.030          H  
ATOM   3454 3HG2 ILE A 222       6.314  21.916   3.439  1.00  4.030          H  
ATOM   3455 1HD1 ILE A 222       9.290  25.015   4.299  1.00  4.030          H  
ATOM   3456 2HD1 ILE A 222       7.758  25.819   3.878  1.00  4.030          H  
ATOM   3457 3HD1 ILE A 222       7.755  24.340   4.849  1.00  4.030          H  
ATOM   3458  N   THR A 223       5.091  21.421   0.451  1.00  2.460          N  
ATOM   3459  CA  THR A 223       3.752  21.004   0.082  1.00  2.800          C  
ATOM   3460  C   THR A 223       3.172  20.234   1.235  1.00  2.930          C  
ATOM   3461  O   THR A 223       3.774  20.194   2.314  1.00  3.210          O  
ATOM   3462  CB  THR A 223       3.682  20.198  -1.226  1.00  3.780          C  
ATOM   3463  OG1 THR A 223       2.296  20.083  -1.582  1.00  3.780          O  
ATOM   3464  CG2 THR A 223       4.296  18.800  -1.086  1.00  3.780          C  
ATOM   3465  H   THR A 223       5.780  20.729   0.767  1.00  2.950          H  
ATOM   3466  HA  THR A 223       3.132  21.889  -0.059  1.00  3.360          H  
ATOM   3467  HB  THR A 223       4.210  20.750  -2.003  1.00  4.540          H  
ATOM   3468  HG1 THR A 223       2.218  19.774  -2.494  1.00  4.540          H  
ATOM   3469 1HG2 THR A 223       4.217  18.279  -2.038  1.00  4.540          H  
ATOM   3470 2HG2 THR A 223       5.350  18.889  -0.805  1.00  4.540          H  
ATOM   3471 3HG2 THR A 223       3.770  18.234  -0.336  1.00  4.540          H  
ATOM   3472  N   TYR A 224       1.967  19.716   1.062  1.00  3.000          N  
ATOM   3473  CA  TYR A 224       1.309  19.051   2.179  1.00  3.190          C  
ATOM   3474  C   TYR A 224       0.637  17.739   1.800  1.00  3.680          C  
ATOM   3475  O   TYR A 224       0.196  17.549   0.662  1.00  3.860          O  
ATOM   3476  CB  TYR A 224       0.294  20.029   2.795  1.00  4.390          C  
ATOM   3477  CG  TYR A 224       0.932  21.361   3.230  1.00  4.390          C  
ATOM   3478  CD1 TYR A 224       1.025  22.401   2.304  1.00  4.390          C  
ATOM   3479  CD2 TYR A 224       1.437  21.542   4.505  1.00  4.390          C  
ATOM   3480  CE1 TYR A 224       1.623  23.589   2.646  1.00  4.390          C  
ATOM   3481  CE2 TYR A 224       2.034  22.748   4.839  1.00  4.390          C  
ATOM   3482  CZ  TYR A 224       2.130  23.757   3.918  1.00  4.390          C  
ATOM   3483  OH  TYR A 224       2.731  24.949   4.264  1.00  4.390          O  
ATOM   3484  H   TYR A 224       1.556  19.775   0.131  1.00  3.600          H  
ATOM   3485  HA  TYR A 224       2.062  18.814   2.929  1.00  3.830          H  
ATOM   3486 1HB  TYR A 224      -0.471  20.249   2.079  1.00  5.270          H  
ATOM   3487 2HB  TYR A 224      -0.183  19.568   3.662  1.00  5.270          H  
ATOM   3488  HD1 TYR A 224       0.631  22.265   1.298  1.00  5.270          H  
ATOM   3489  HD2 TYR A 224       1.370  20.740   5.241  1.00  5.270          H  
ATOM   3490  HE1 TYR A 224       1.701  24.391   1.913  1.00  5.270          H  
ATOM   3491  HE2 TYR A 224       2.434  22.905   5.825  1.00  5.270          H  
ATOM   3492  HH  TYR A 224       3.011  24.912   5.183  1.00  5.270          H  
ATOM   3493  N   THR A 225       0.535  16.852   2.783  1.00  4.100          N  
ATOM   3494  CA  THR A 225      -0.187  15.598   2.664  1.00  4.710          C  
ATOM   3495  C   THR A 225      -1.654  15.823   2.991  1.00  4.560          C  
ATOM   3496  O   THR A 225      -1.986  16.528   3.947  1.00  4.430          O  
ATOM   3497  CB  THR A 225       0.422  14.511   3.584  1.00  6.350          C  
ATOM   3498  OG1 THR A 225       1.773  14.262   3.179  1.00  6.350          O  
ATOM   3499  CG2 THR A 225      -0.376  13.211   3.510  1.00  6.350          C  
ATOM   3500  H   THR A 225       0.976  17.071   3.677  1.00  4.920          H  
ATOM   3501  HA  THR A 225      -0.122  15.251   1.634  1.00  5.650          H  
ATOM   3502  HB  THR A 225       0.425  14.860   4.608  1.00  7.620          H  
ATOM   3503  HG1 THR A 225       2.305  15.036   3.386  1.00  7.620          H  
ATOM   3504 1HG2 THR A 225       0.089  12.474   4.163  1.00  7.620          H  
ATOM   3505 2HG2 THR A 225      -1.403  13.375   3.838  1.00  7.620          H  
ATOM   3506 3HG2 THR A 225      -0.377  12.839   2.487  1.00  7.620          H  
ATOM   3507  N   PHE A 226      -2.526  15.254   2.171  1.00  4.820          N  
ATOM   3508  CA  PHE A 226      -3.960  15.361   2.370  1.00  4.910          C  
ATOM   3509  C   PHE A 226      -4.578  13.972   2.345  1.00  5.550          C  
ATOM   3510  O   PHE A 226      -5.764  13.811   2.628  1.00  5.740          O  
ATOM   3511  OXT PHE A 226      -3.966  13.083   1.753  1.00  7.370          O  
ATOM   3512  CB  PHE A 226      -4.594  16.227   1.283  1.00  6.570          C  
ATOM   3513  CG  PHE A 226      -4.099  17.652   1.261  1.00  6.570          C  
ATOM   3514  CD1 PHE A 226      -3.006  18.006   0.490  1.00  6.570          C  
ATOM   3515  CD2 PHE A 226      -4.725  18.637   2.007  1.00  6.570          C  
ATOM   3516  CE1 PHE A 226      -2.553  19.299   0.460  1.00  6.570          C  
ATOM   3517  CE2 PHE A 226      -4.268  19.939   1.981  1.00  6.570          C  
ATOM   3518  CZ  PHE A 226      -3.182  20.269   1.204  1.00  6.570          C  
ATOM   3519  H   PHE A 226      -2.177  14.708   1.397  1.00  5.780          H  
ATOM   3520  HA  PHE A 226      -4.153  15.810   3.346  1.00  5.890          H  
ATOM   3521 1HB  PHE A 226      -4.398  15.786   0.310  1.00  7.890          H  
ATOM   3522 2HB  PHE A 226      -5.674  16.245   1.421  1.00  7.890          H  
ATOM   3523  HD1 PHE A 226      -2.495  17.244  -0.100  1.00  7.890          H  
ATOM   3524  HD2 PHE A 226      -5.586  18.373   2.623  1.00  7.890          H  
ATOM   3525  HE1 PHE A 226      -1.688  19.549  -0.154  1.00  7.890          H  
ATOM   3526  HE2 PHE A 226      -4.767  20.705   2.574  1.00  7.890          H  
ATOM   3527  HZ  PHE A 226      -2.818  21.295   1.181  1.00  7.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1153.27 140.08 843.116 -78.6531 22.8825 57.0302 422.921 -458.305 -1.89485 -14.0388 -400.313 -71.0713 -38.1586 -87.731 -61.0776 -26.8971 0 48.3292 22.8811 103.125 213.833 -58.1066 58.2466 -48.6368 50.8473 336.138 -178.726
ASP:NtermProteinFull_1 -1.83931 0.25714 2.99837 -0.12688 0.01804 0.38004 1.12369 -1.12045 -0 -0 -3.17941 -0.98876 0 0 -0.65896 0 0 0.07027 0.01533 0 4.03753 0 0 -2.3716 0 0.14303 -1.24194
GLY_2 -1.93455 0.13574 1.8939 -0.00011 0 0 0.77364 -0.9778 -0.00349 -0.00993 -1.80129 -0.39571 0 0 -0.65896 0 0 0.01349 0 0 0 0.35529 0 0.83697 0.79215 0.20206 -0.7786
LYS_3 -4.01871 0.34309 4.80305 -0.50738 0.09438 0.3074 1.66711 -1.98422 -0 -0 -3.60694 -0.00031 0 0 0 -0.85783 0 -0.04636 0.12522 2.18043 0 0.1754 0 -1.5107 0.77145 0.30658 -1.75832
PHE_4 -6.5215 0.61607 2.76649 -0.61302 0.07267 0.3607 1.8667 -2.10119 -0.00349 -0.00993 -0.78892 0.20084 0 0 -1.03662 0 0 0.02907 0.14346 0 1.98484 -0.32297 0 1.0402 -0.14858 0.40419 -2.06098
THR_5 -5.23033 0.7952 2.60407 -0.12328 0.06622 0.08517 0.46153 -1.82083 -0.01051 -0.11528 -0.65036 -0.90494 0 0 0 0 0 0.05028 0.16875 0.50458 0 -0.10499 2.30705 -1.0874 -0.07679 0.41782 -2.66404
LEU_6 -6.68529 0.55658 4.21523 -0.5882 0.15789 0.1521 2.33405 -2.66167 -0.00555 -0.08931 -1.5359 0.2721 0 0 0 0 0 -0.04101 0.00236 0.77501 0 -0.12898 0 0.18072 0.10063 0.43613 -2.5531
GLY_7 -2.73553 0.516 1.3954 -0.00102 0 0 0.57568 -1.0509 -0 -0 -0.70325 -0.23859 0 0 0 0 0 -0.10186 0 0 0 -0.51818 0 0.83697 0.42202 0.41317 -1.19008
ALA_8 -2.30382 0.25447 1.80174 -0.02266 0 0 1.61266 -1.20561 -0 -0 -1.9769 -0.37941 0 0 0 0 0 0.19709 0 0 0 -0.41691 0 1.8394 0.52092 0.64003 0.561
GLY_9 -2.67603 0.32379 1.61751 -0.00057 0 0 0.61598 -1.15396 -0 -0 -0.69359 -0.25153 0 0 0 0 0 -0.06378 0 0 0 0.33296 0 0.83697 0.38809 0.5421 -0.18206
VAL_10 -5.87789 1.22826 0.66311 -0.28281 0.15558 0.04848 0.56686 -1.4292 -0 -0 -0.48717 -0.20321 0 0 -0.66704 0 0 0.02699 0.00339 0.01 0 -0.10919 0 1.9342 0.507 0.71334 -3.19931
GLY_11 -2.28556 0.36201 1.73088 -0.00507 0 0 1.00876 -1.06486 -0 -0 -0.29928 -0.56949 0 0 0 0 0 -0.07455 0 0 0 -0.78882 0 0.83697 0.57835 1.28321 0.71256
VAL_12 -3.21421 0.39149 1.02859 -0.30241 0.1744 0.06426 0.47858 -1.02624 -0.01767 -0.15573 -0.40388 -0.49276 0 0 0 0 0 0.02848 0.0006 0.13397 0 -0.29451 0 1.9342 0.09119 0.90532 -0.67631
VAL_13 -6.1251 0.93933 3.03499 -0.27938 0.18826 0.06331 2.39288 -2.26489 -0 -0 -0.02903 -0.3892 0 0 0 0 0 -0.07913 0.05484 0.21516 0 -0.71484 0 1.9342 -0.39769 0.3859 -1.07038
GLU_14 -2.79009 0.11896 2.69026 -0.5929 0.24235 1.56722 0.39329 -1.20016 -0.01767 -0.15573 -0.82777 -3.20261 0 0 0 0 0 0.09325 0.02214 0 3.55306 -0.10975 0 -2.7348 -0.45725 0.4122 -2.99601
HIS_15 -7.19387 0.96049 6.02416 -0.46612 0.02024 0.49976 2.57009 -2.83132 -0.00494 -0.03597 -1.92813 -0.30416 0 0 0 0 0 -0.00606 0.00615 0 2.44193 0.09471 0 -0.45461 0.05364 1.23859 0.68456
PRO_16 -4.50632 0.6286 2.60218 -0.07575 0 0.04637 1.54842 -1.1769 -0 -0 -0.53145 0.5921 0 0 0 0 0 -0.1815 0.0392 0.42453 0 -0.60176 0 -2.4119 0.2081 1.28096 -2.11513
TYR_17 -7.42205 0.53403 3.53604 -1.15607 0.62869 0.72284 1.01701 -2.05956 -0 -0 0.09851 -0.72713 0 0 0 0 0 0.50254 0.00058 0 3.17286 -0.08646 0.12369 1.2797 0.08623 0.69279 0.94426
LYS_18 -6.20211 0.84283 4.34796 -0.27403 0.0228 0.1206 2.10805 -2.15435 -0 -0 -1.45737 -0.14997 0 0 0 0 0 0.50631 0.17308 1.44519 0 -0.01938 0 -1.5107 1.17081 1.00497 -0.02533
GLN_19 -6.87672 0.75126 5.1641 -0.78488 0.35891 0.85536 2.5315 -2.7641 -0.03145 -0.20241 -3.07493 -1.28244 0 0 0 -0.37703 0 0.09275 0.20572 0 3.69083 0.55396 0 -0.18838 3.19423 1.58746 3.40372
TYR_20 -9.11083 1.76968 6.9342 -0.62286 0.02905 0.28244 4.3516 -3.71519 -9e-05 -0.00064 -3.7975 -0.05886 0 0 -0.92426 -0.77409 0 -0.07572 0.02061 0 2.8261 0.06021 0.00328 1.2797 1.91659 1.3179 1.71135
ASP_21 -6.84287 1.03865 6.91681 -0.1172 0.01696 0.40225 2.66604 -3.3306 -0.05001 -0.36414 -3.35395 -0.24235 0 0 0 -0.76187 0 0.02183 1.4607 0 2.14813 0.09765 0 -2.3716 -0.06034 0.62597 -2.09995
ALA_22 -4.20377 0.53689 3.15892 -0.02426 0 0 2.3771 -2.12077 -0 -0 -0.97345 -0.36188 0 0 0 0 0 -0.06228 0 0 0 -0.30468 0 1.8394 -0.11288 0.45785 0.20618
ASP_23 -2.54523 0.54078 4.68597 -0.25871 0.08665 0.88125 2.07108 -2.01563 -0.03296 -0.1932 -4.70066 -3.28749 0 0 0 -0.77528 0 -0.0311 0.14684 0 2.69011 -0.47282 0 -2.3716 -0.42782 0.62633 -5.38349
VAL_24 -5.13878 0.75321 0.975 -0.31487 0.27187 0.06499 1.24574 -1.5575 -0.01887 -0.14707 -0.43093 -0.09206 0 0 0 0 0 -0.03237 0.04266 0.15532 0 -0.30176 0 1.9342 -0.06444 0.76579 -1.88988
TYR_25 -4.08013 0.81702 1.07295 -1.16949 0.14507 0.71014 0.67989 -1.15484 -0 -0 0.12866 -0.45229 0 0 0 0 0 0.21105 0.01478 0 1.62663 -0.29968 0.00037 1.2797 0.34525 1.56097 1.43605
PRO_26 -3.454 0.66755 0.65535 -0.19645 0.00366 0.14231 0.49022 -0.63159 -0 -0 -0.71036 -0.0316 0 0 0 0 0 -0.03265 0.00699 0.79398 0 -0.91088 0 -2.4119 -0.00844 1.55513 -4.0727
VAL_27 -4.33247 0.95496 1.83913 -0.31462 0.25608 0.06923 1.8748 -1.58476 -0 -0 -1.55887 -0.61978 0 0 0 0 0 0.17058 0.00029 0.4617 0 -0.35487 0 1.9342 -0.54182 1.12881 -0.61741
PRO_28 -2.97321 0.58585 1.69018 -0.12536 2e-05 0.09263 0.72559 -0.92191 -0 -0 -0.51514 0.27997 0 0 0 0 0 0.01107 0.03525 0.18975 0 -1.21282 0 -2.4119 -0.28756 1.12659 -3.711
VAL_29 -4.58957 1.1262 1.59974 -0.38122 0.50492 0.08996 0.18858 -1.43552 -0 -0 0.1885 -0.34425 0 0 0 0 0 0.14122 0.39372 1.8486 0 -0.32126 0 1.9342 -0.22131 1.03294 1.75546
ILE_30 -6.48369 0.58755 4.11974 -0.46011 0.37942 0.09186 2.10026 -2.5093 -0 -0 -2.15221 0.04274 0 0 0 0 0 0.09534 0.02717 0.46623 0 -0.56272 0 0.73287 -0.22856 1.26531 -2.4881
SER_31 -3.60655 0.56828 2.27862 -0.03256 0 0.07522 0.92056 -1.3956 -0 -0 -0.86336 -0.36958 0 0 0 0 0 -0.00501 0.00196 0.42321 0 -0.18638 0.60309 -0.77834 -0.31177 0.67951 -1.9987
TYR_32 -6.90014 0.63935 3.31548 -0.55054 0.03385 0.28791 2.48745 -2.19086 -0.00555 -0.08931 -1.95871 -0.24239 0 0 0 0 0 0.03281 0.00952 0 2.05425 -0.18501 0.03908 1.2797 -0.19001 0.36591 -1.7672
GLU_33 -4.00586 0.45612 3.00782 -0.21103 0.0293 0.33483 1.22729 -1.42283 -0.00807 -0.05922 -2.85442 -0.5626 0 0 0 -0.85783 0 -0.04915 0.20896 0 3.29568 0.26039 0 -2.7348 0.86221 0.44764 -2.63559
SER_34 -3.054 0.11053 3.90845 -0.01642 0 0.02957 2.1732 -1.82128 -0.00807 -0.05922 -2.17298 -0.9871 0 0 -0.32069 0 0 -0.06662 0.00025 0.93879 0 -0.50992 0.61862 -0.77834 1.27635 0.511 -0.22787
GLU_35 -3.83403 0.29321 4.50807 -0.37208 0.11434 0.46426 2.20654 -1.84679 -0.01416 -0.11857 -2.96504 -0.59128 0 0 -1.69404 0 0 0.00617 0.11448 0 3.59841 -0.26076 0 -2.7348 0.14291 0.49332 -2.48983
ASN_36 -3.81006 0.25001 2.89838 -0.21243 0.13535 0.36227 0.85206 -1.53326 -0.00069 -0.00239 -0.38188 -0.59914 0 0 -0.60845 0 0 -0.0502 0.00402 0 3.35859 -0.02877 0 -0.93687 -0.1457 0.36911 -0.08006
PHE_37 -5.48963 0.87829 2.50115 -1.07811 0.31592 0.80749 1.21041 -1.74333 -0 -0 -1.38015 -0.16297 0 0 0 0 0 0.17353 0.31209 0 1.72579 -0.24834 0 1.0402 0.11691 0.40507 -0.61568
TRP_38 -10.5899 1.4146 5.95188 -0.67566 0.20847 0.35598 3.36972 -3.70537 -0 -0 -3.14472 -0.50647 0 0 -0.32069 0 0 -0.0208 0.12696 0 2.99725 0.0049 0 1.6906 0.12269 0.7852 -1.9354
PHE_39 -7.31185 0.92429 2.85801 -0.52502 0.01477 0.2304 2.20946 -2.15968 -0 -0 -2.22378 0.10187 0 0 0 0 0 0.0915 0.08606 0 2.14879 -0.15958 0 1.0402 0.04464 1.43831 -1.1916
HIS_40 -7.37836 0.85313 6.02505 -0.40506 0.00708 0.46024 3.29392 -3.1611 -0 -0 -1.72597 -0.15044 0 0 -1.03662 0 0 -0.00082 0.02055 0 1.84966 -0.2145 0 -0.45461 -0.19806 1.38378 -0.83213
GLY_41 -4.05161 0.45062 2.91384 -4e-05 0 0 1.08538 -1.82039 -0 -0 0.17953 -0.42507 0 0 0 0 0 -0.11688 0 0 0 0.46867 0 0.83697 -0.04316 0.70596 0.18382
LEU_42 -5.19059 0.59236 1.76613 -0.54437 0.341 0.14536 0.99574 -1.45189 -0 -0 -0.66292 -0.01284 0 0 -0.4894 0 0 -0.05724 0.01601 3.02332 0 -0.0983 0 0.18072 -0.15838 0.43787 -1.16742
GLY_43 -2.76223 0.21013 3.17665 -0.00065 0 0 1.63724 -1.61747 -0 -0 -1.67371 -0.22346 0 0 0 0 0 -0.1589 0 0 0 -1.53994 0 0.83697 0.12146 0.23604 -1.75787
GLY_44 -1.85941 0.21269 1.25647 -0.0003 0 0 0.5226 -0.81872 -0.02219 -0.10921 -0.66423 -0.19566 0 0 0 0 0 -0.10321 0 0 0 -0.33764 0 0.83697 0.33162 0.22711 -0.72311
GLY_45 -2.20011 0.10585 2.27732 -0.00157 0 0 1.45584 -1.19632 -0 -0 -1.86163 -0.34476 0 0 0 0 0 -0.09695 0 0 0 -1.439 0 0.83697 0.40908 0.2324 -1.82288
TYR_46 -6.9325 0.80502 3.04396 -0.74312 0.07979 0.1009 1.14495 -2.06556 -0.03055 -0.25062 -0.57473 -0.51474 0 0 0 -0.60241 0 -0.02657 0.00079 0 1.98373 -0.25988 0.14458 1.2797 0.67706 0.38482 -2.35537
TYR_47 -5.90266 0.55684 2.86822 -0.81446 0.0539 0.16649 1.08624 -1.97701 -0.04733 -0.39254 -0.23319 -0.43136 0 0 0 0 0 0.02365 0.0005 0 2.52907 -0.06974 0.00056 1.2797 0.15191 0.46566 -0.68555
LEU_48 -8.38017 0.68004 2.68716 -0.70718 0.37014 0.25613 0.86042 -2.57339 -0.002 -0.00549 -0.20977 0.05175 0 0 0 0 0 -0.00626 0.06034 1.02587 0 -0.02053 0 0.18072 -0.05851 0.62174 -5.16897
TRP_49 -5.94733 0.32039 4.51082 -0.88461 0.07023 0.29485 2.64305 -2.55733 -0 -0 -1.60624 -0.15829 0 0 0 0 0 0.05661 0.00367 0 1.65356 -0.17393 0 1.6906 -0.15559 0.64159 0.40208
ASN_50 -3.00362 0.30477 2.96123 -0.1913 0.02848 0.29987 0.91332 -1.61998 -0.04885 -0.51255 0.47759 -0.49668 0 0 0 0 0 0.17907 0.00737 0 2.13232 -0.5234 0 -0.93687 -0.60008 0.27552 -0.35377
ASP_51 -1.42561 0.18299 1.7624 -0.11492 0.0063 0.34726 0.36853 -0.8235 -0 -0 -0.33543 -0.33143 0 0 0 0 0 -0.06056 0.02029 0 2.30188 -0.24293 0 -2.3716 -0.73811 1.16676 -0.28769
THR_52 -4.55888 0.76077 3.98048 -0.16279 0.08223 0.0571 1.72807 -2.24096 -0.01052 -0.14844 -1.7152 -0.91082 0 0 -0.18654 -0.2539 0 0.09963 0.22646 0.13968 0 -0.38534 2.86128 -1.0874 0.40387 1.67506 0.35386
ASN_53 -4.75659 0.29637 4.03263 -0.36147 0.08705 0.72729 2.8225 -2.15825 -0 -0 -4.05588 -0.72974 0 0 -3.14777 0 0 0.08698 0.00438 0 2.06646 -0.7269 0 -0.93687 1.24765 0.84014 -4.66201
ASP_54 -5.03987 0.38316 5.90444 -0.22596 0.03486 0.79584 2.76085 -2.73128 -0 -0 -4.10214 -0.48873 0 0 0 -0.2539 0 0.0088 0.0199 0 2.50597 -0.14848 0 -2.3716 0.58461 0.59807 -1.76547
LYS_55 -5.33134 0.60469 4.93532 -0.48864 0.10188 0.15311 1.65796 -1.9983 -0 -0 -0.87056 0.44729 0 0 0 0 0 5.78068 0.06374 2.92665 0 0.59203 0 -1.5107 0.94909 12.432 20.4449
LEU_56 -4.59092 0.61708 1.47876 -0.7076 0.33325 0.27458 0.29403 -1.12462 -0 -0 -0.63406 0.18143 0 0 0 0 0 0.03051 0.36718 1.83113 0 0.33864 0 0.18072 1.01544 12.5459 12.4314
SER_57 -5.2723 0.29921 5.56494 -0.02264 0 0.01915 3.30935 -2.47282 -0.00618 -0.01919 -4.51834 0.24101 0 0 -0.683 -0.60241 0 -0.0039 0.07426 0.54326 0 -0.12365 0.73243 -0.77834 0.18598 0.63606 -2.89711
ILE_58 -3.56937 0.22726 2.78233 -0.46706 0.33228 0.09829 1.9228 -1.53559 -0 -0 -2.19527 0.10616 0 0 -1.61949 0 0 -0.02583 0.01503 0.49824 0 -0.72121 0 0.73287 -0.2408 0.29341 -3.36596
THR_59 -5.35547 0.31666 3.69212 -0.11934 0.10297 0.0898 2.64306 -2.25371 -0.00618 -0.01919 -2.31624 -0.70845 0 0 0 0 0 0.08374 0.07877 0.09031 0 -0.51106 2.29418 -1.0874 -0.42244 0.36984 -3.03803
ALA_60 -2.63217 0.25169 0.69545 -0.02267 0 0 0.44575 -0.91 -0 -0 0.0442 -0.42656 0 0 0 0 0 0.2422 0 0 0 -0.33152 0 1.8394 -0.05154 0.27834 -0.57744
TYR_61 -5.59171 0.62124 2.63362 -0.68339 0.08276 0.43014 1.5994 -1.71485 -0 -0 -1.41303 -0.16011 0 0 0 0 0 -0.01644 0.2335 0 2.1822 -0.19573 0.00329 1.2797 0.41251 0.50713 0.21024
TRP_62 -4.48475 0.8859 2.80834 -0.89971 0.0566 0.33326 1.95115 -1.7812 -0.01511 -0.14716 -1.45151 -0.34415 0 0 0 0 0 -0.14593 0.00542 0 1.8114 0.34585 0 1.6906 5.91184 0.82127 7.35211
SER_63 -3.92265 0.91709 4.23356 -0.02445 0 0.01838 1.31193 -1.87838 -0.01496 -0.09425 0.20334 -0.16479 0 0 -0.25939 0 0 0.02757 0.35904 0.99998 0 -0.3208 1.72234 -0.77834 5.91857 1.38564 9.63941
PRO_64 -4.83254 1.30749 2.82263 -0.08633 4e-05 0.05373 0.8492 -1.12872 -0.00608 -0.02594 -0.28047 0.6641 0 0 0 0 0 0.15133 0.00972 0.56371 0 -0.41081 0 -2.4119 0.07942 10.4851 7.80373
MET_65 -9.91586 1.97271 4.39726 -0.37535 0.04279 0.21117 1.96859 -2.34504 -0 -0 -0.23946 0.30779 0 0 0 0 0 0.30284 0.96351 3.18292 0 -0.06605 0 0.60916 -0.20359 18.2785 19.0919
TYR_66 -7.12167 0.73959 3.10904 -0.85701 0.09705 0.33067 1.75061 -2.1456 -0.00642 -0.04023 -1.32403 -0.39 0 0 -0.36956 -0.37703 0 -0.04762 0.01843 0 2.91807 -0.22664 0.21713 1.2797 0.12959 9.80694 7.49101
PHE_67 -9.07701 1.53019 2.54071 -0.49379 0.01086 0.18667 1.70124 -2.08202 -0 -0 -0.73487 0.10265 0 0 0 0 0 0.1254 0.00324 0 2.22351 -0.09745 0 1.0402 -0.12707 1.77959 -1.36795
LYS_68 -5.39913 0.59772 7.4486 -0.62352 0.15713 0.60425 4.17647 -2.99695 -0.00032 -0.00428 -6.0708 0.85704 0 0 -1.08671 -0.76806 0 0.00458 0.45606 2.40311 0 -0.0651 0 -1.5107 -0.16169 1.90097 -0.08132
PRO_69 -3.67524 0.60874 1.63728 -0.06502 0 0.04131 1.06663 -0.89691 -0 -0 0.62275 0.59372 0 0 0 0 0 -0.16112 0.05333 0.18246 0 -0.57538 0 -2.4119 0.18941 1.40209 -1.38785
GLY_70 -1.3867 0.2218 1.78703 -5e-05 0 0 0.21006 -0.84985 -0 -0 0.15459 -0.38777 0 0 0 0 0 -0.10035 0 0 0 0.35359 0 0.83697 0.10041 0.41391 1.35363
ASP_71 -4.46123 0.35579 6.24036 -0.09948 0.00023 0.29947 3.30841 -2.60543 -0.00615 -0.0368 -5.42386 -0.24751 0 0 -1.08671 -0.76806 0 0.00753 0.01289 0 1.94895 0.03096 0 -2.3716 0.14844 0.34882 -4.40499
SER_72 -5.75174 0.65792 5.01795 -0.02851 0.00036 0.02317 1.84444 -2.26126 -6e-05 -0.00085 -1.21088 -0.23895 0 0 0 0 0 0.07573 0.05701 0.43079 0 0.05105 0.68743 -0.77834 -0.06887 0.52521 -0.9684
ASP_73 -4.54422 0.62158 6.39126 -0.10757 0.00718 0.31491 3.6342 -2.68973 -0 -0 -4.75534 -1.15717 0 0 -1.7145 0 0 -0.02839 0.00256 0 2.41579 -0.36514 0 -2.3716 -0.38397 0.65196 -4.07819
SER_74 -2.53989 0.21198 3.61333 -0.0281 0 0.04607 1.50312 -1.55717 -0 -0 -1.90296 -0.99689 0 0 -0.83178 0 0 0.06652 0.00503 0.17627 0 -0.11373 0.60028 -0.77834 -0.4696 0.56491 -2.43097
GLU_75 -4.53299 0.54307 5.10245 -0.22628 0.02952 0.32534 2.07627 -2.22324 -0 -0 -1.83869 -0.60024 0 0 -1.33814 -0.73412 0 -0.01506 0.00081 0 3.01681 -0.33792 0 -2.7348 -0.63581 0.48286 -3.64017
GLN_76 -7.67131 0.79595 7.16714 -0.60137 0.07892 0.90521 3.73066 -3.22607 -0 -0 -3.25353 -0.69868 0 0 -0.88272 -0.73412 0 -0.04795 0.02501 0 3.20929 -0.19147 0 -0.18838 -0.29099 0.52619 -1.3482
MET_77 -6.4466 0.69164 5.13166 -0.33062 0.071 0.05249 2.44769 -2.43771 -0 -0 -1.25949 -0.1599 0 0 0 0 0 0.01757 0.25171 1.33825 0 0.09246 0 0.60916 -0.07995 0.46554 0.45489
ARG_78 -6.70952 0.64098 5.59201 -0.64465 0.06714 0.43353 2.7008 -2.56196 -0.01056 -0.08995 -2.45679 0.47131 0 0 -2.07546 0 0 -0.08256 0.03962 1.75859 0 -0.09633 0 -1.2888 -0.30392 0.61359 -4.00295
ARG_79 -10.193 1.6871 7.23687 -0.53665 0.07595 0.31211 2.76692 -3.32754 -0.01688 -0.06602 -3.30708 -0.03444 0 0 -0.47621 0 0 0.05344 0.70186 2.27654 0 -0.08393 0 -1.2888 -0.39595 1.24848 -3.36719
LEU_80 -8.53797 0.85573 3.10753 -0.63111 0.11665 0.2077 2.48188 -2.5246 -0.00841 -0.10522 -1.08671 0.12512 0 0 0 0 0 -0.07018 0.23953 0.74142 0 -0.26638 0 0.18072 -0.10103 1.62519 -3.65013
ASP_81 -5.8716 0.81353 7.60729 -0.28226 0.08722 1.00791 1.92453 -3.09455 -0.04985 -0.31656 -2.46759 -0.15438 0 0 0 0 0 0.01256 0.01621 0 2.15545 -0.52488 0 -2.3716 0.28214 0.99278 -0.23364
LYS_82 -2.72295 0.29797 4.27904 -0.41772 0.09987 0.40592 0.98381 -1.73712 -0.01676 -0.10785 -2.59909 -0.06749 0 0 0 0 0 0.10388 0.28557 1.6845 0 -0.20608 0 -1.5107 0.23112 0.43593 -0.57814
ARG_83 -8.22615 1.25019 8.91731 -0.88522 0.25048 0.61853 2.9101 -3.62296 -0.02897 -0.15335 -4.35484 0.30904 0 0 0 -0.85104 0 0.74182 0.06459 2.39458 0 0.16 0 -1.2888 0.49687 1.03924 -0.25859
LYS_84 -3.66388 0.36771 3.57486 -0.27648 0.03118 0.12135 1.74349 -1.74929 -0 -0 -0.7557 -0.1293 0 0 0 0 0 -0.01559 0.034 2.01963 0 0.20313 0 -1.5107 0.59804 1.46241 2.05486
SER_85 -3.25797 1.0556 1.82431 -0.03642 2e-05 0.08305 0.58833 -1.04294 -0 -0 -0.85114 -0.03294 0 0 -0.55053 0 0 10.9893 0.11841 0.10481 0 -0.56155 0.60008 -0.77834 0.10377 12.1517 20.5075
THR_86 -4.7074 1.56792 3.43224 -0.09118 0.03039 0.0376 1.33191 -1.76422 -0.01496 -0.09425 -2.5689 0.12921 0 0 -0.25939 0 0 0.13688 0.054 0.06027 0 -0.38456 2.57405 -1.0874 1.1423 12.9715 12.4959
VAL_87 -5.64336 1.17741 2.11108 -0.27516 0.16784 0.061 1.42268 -1.79503 -0.01273 -0.05826 -1.86203 -0.40318 0 0 0 0 0 0.00815 0.02279 0.31019 0 -0.57917 0 1.9342 1.05374 1.79595 -0.56389
MET_88 -8.41855 1.1955 5.2138 -0.59619 0.28934 0.12965 3.23785 -2.89627 -0 -0 -3.63674 -0.03387 0 0 0 0 0 0.03056 0.16731 2.7294 0 -0.02393 0 0.60916 -0.2005 0.52135 -1.68213
ALA_89 -3.71936 0.32507 2.38668 -0.01866 0 0 2.20479 -1.81764 -0.04044 -0.30468 -2.09405 -0.39521 0 0 0 0 0 0.11866 0 0 0 -0.47475 0 1.8394 -0.08345 0.28196 -1.79168
GLY_90 -3.38189 0.4177 2.99771 -0.00105 0 0 2.30508 -1.76177 -0 -0 -2.52913 -0.32206 0 0 0 0 0 -0.05176 0 0 0 -1.49486 0 0.83697 0.44578 0.3066 -2.23265
LEU_91 -5.62825 0.45501 2.75087 -0.46814 0.22745 0.09208 2.68796 -2.00038 -0.00568 -0.0247 -2.5628 0.05744 0 0 0 0 0 0.04595 0.08205 0.65211 0 -0.15495 0 0.18072 0.35225 0.40973 -2.85129
SER_92 -4.61266 0.23569 4.17779 -0.03239 0 0.06009 2.4571 -2.17935 -0 -0 -2.7783 -0.94685 0 0 0 0 0 0.01499 0.06841 0.54892 0 0.38389 0.63014 -0.77834 0.11466 0.34837 -2.28785
TYR_93 -6.72584 0.54036 3.42292 -0.64986 0.14402 0.39182 2.73552 -2.25128 -0.00568 -0.0247 -3.02979 -0.15129 0 0 0 0 0 -0.01832 0.31713 0 2.01087 -0.09986 0.00237 1.2797 0.08909 0.43669 -1.58612
VAL_94 -6.60475 1.19266 1.72565 -0.24216 0.11512 0.04747 0.88701 -1.91194 -0 -0 -0.41103 -0.30492 0 0 0 0 0 -0.04609 0.07939 0.43881 0 -0.62599 0 1.9342 -0.23104 0.46188 -3.49573
HIS_D_95 -6.81796 0.27366 5.07223 -0.41883 0.0167 0.52152 3.1357 -2.90559 -0.01345 -0.10144 -3.80407 -0.2415 0 0 -0.71402 0 0 -0.00454 0.17983 0 1.84363 -0.17685 0 -0.45461 -0.2219 0.32846 -4.50305
ASN_96 -5.32304 0.32206 3.30401 -0.26678 0.08175 0.42569 1.94143 -1.94336 -0.00607 -0.10052 -1.58129 -0.80503 0 0 -2.24721 0 0 -0.08439 0.05405 0 1.90422 -0.3622 0 -0.93687 -0.13365 0.34614 -5.41106
THR_97 -4.78377 0.44711 4.97468 -0.17127 0.05241 0.14889 2.12674 -2.51861 -0.01345 -0.10144 -1.18031 -2.01714 0 0 0 0 0 0.06475 0.03313 1.20003 0 0.25466 2.39559 -1.0874 0.24808 1.10934 1.18203
PRO_98 -2.9837 0.81484 1.16467 -0.12214 0.00394 0.08937 0.44627 -0.6557 -0 -0 0.43555 0.21655 0 0 0 0 0 0.10933 0.01825 0.10731 0 -0.90745 0 -2.4119 0.00077 1.46876 -2.20526
TYR_99 -2.17276 0.52301 0.73972 -0.68188 0.0633 0.39339 0.34707 -0.58851 -0 -0 -0.11196 -0.21804 0 0 0 0 0 0.15807 0.00758 0 1.83646 -0.40284 0.00149 1.2797 1.02051 1.13522 3.32951
GLY_100 -3.55123 0.26137 2.93189 -0.00208 0 0 1.84883 -1.72628 -0 -0 -1.75535 -0.35686 0 0 0 0 0 -0.07735 0 0 0 -1.41674 0 0.83697 1.71693 0.77692 -0.51299
PHE_101 -7.06771 0.53043 3.74144 -0.54923 0.05808 0.26077 2.87777 -2.4687 -0.00465 -0.0163 -2.29375 -0.00559 0 0 0 0 0 0.02138 0.1107 0 1.99156 -0.28321 0 1.0402 0.24183 0.33761 -1.47736
LEU_102 -6.91485 0.54856 4.12955 -0.61198 0.34784 0.22991 2.88072 -2.53632 -0 -0 -3.05392 -0.04274 0 0 0 0 0 -0.02946 0.05842 1.34621 0 -0.29851 0 0.18072 -0.2272 0.40503 -3.58802
ARG_103 -6.88904 0.50557 6.05199 -0.79063 0.17064 0.62411 3.48848 -3.09073 -0.01683 -0.13626 -3.9686 0.04376 0 0 0 -0.43792 0 0.03095 0.00982 3.0098 0 -0.12776 0 -1.2888 -0.13864 0.47108 -2.47901
THR_104 -5.07639 0.38029 4.00525 -0.17011 0.08968 0.06189 2.97191 -2.18829 -0 -0 -2.58801 -0.37127 0 0 0 0 0 0.23587 0.01103 0.22427 0 -0.04144 2.32378 -1.0874 0.02511 0.30199 -0.89184
THR_105 -5.31347 0.54744 3.81419 -0.16466 0.08105 0.05867 2.86931 -2.23969 -0.00709 -0.10217 -2.51751 -0.32864 0 0 0 0 0 -0.03513 0.00093 0.17933 0 -0.17936 2.32209 -1.0874 0.15995 0.28581 -1.65634
ILE_106 -4.28137 0.46101 2.53888 -0.45901 0.28957 0.09972 2.08977 -1.60431 -0 -0 -2.57097 -0.0958 0 0 0 0 0 0.09988 0.04921 0.32658 0 -0.75353 0 0.73287 -0.14922 0.38913 -2.83761
ALA_107 -5.0203 0.51481 2.56756 -0.01905 0 0 2.22454 -2.19388 -0 -0 -2.43312 -0.36041 0 0 0 0 0 -0.00416 0 0 0 -0.43661 0 1.8394 -0.16205 0.39665 -3.08662
GLY_108 -4.22813 0.42641 3.97265 -0.0016 0 0 2.51672 -2.2117 -0.01873 -0.12194 -3.53113 -0.3552 0 0 0 0 0 0.14196 0 0 0 -1.11001 0 0.83697 0.2883 0.43955 -2.95588
ASP_109 -6.84354 1.07228 8.64352 -0.12318 0.02646 0.37787 3.55661 -3.84621 -0.02009 -0.22218 -5.2243 -0.39235 0 0 0 -1.54942 0 0.00628 0.02716 0 3.47158 -0.63103 0 -2.3716 0.19925 0.7415 -3.10141
THR_110 -2.8419 0.14228 2.69528 -0.18651 0.08777 0.15663 1.14318 -1.49558 -0.04177 -0.30855 -0.30396 -2.26199 0 0 0 0 0 5.36836 0.04278 0.04067 0 0.04931 2.35249 -1.0874 0.37452 14.0365 17.9621
LEU_111 -3.31937 0.32828 2.20379 -0.65451 0.20459 0.21946 0.7303 -1.11175 -0.00733 -0.06756 0.67484 0.12065 0 0 0 0 0 0.0437 0.02052 0.64223 0 -0.20513 0 0.18072 0.71624 13.9642 14.6838
ASP_112 -2.10295 0.18454 2.08341 -0.30066 0.08803 1.00724 0.39076 -1.01065 -0.01412 -0.1297 -0.0312 0.27947 0 0 0 0 0 -0.05618 0.06373 0 2.06457 -0.68404 0 -2.3716 0.9134 0.88289 1.25694
ASN_113 -5.45888 0.78955 5.10882 -0.30162 0.06954 0.58109 2.01425 -2.45424 -0.00617 -0.03953 -1.08186 -0.13 0 0 0 -1.0009 0 0.0323 0.00086 0 3.91488 0.31083 0 -0.93687 1.38932 1.75578 4.55714
SER_114 -3.21856 0.59709 2.58494 -0.03441 0.00347 0.06097 0.56857 -1.45656 -0 -0 0.11583 -1.04604 0 0 0 0 0 -0.02749 0.00171 0.49762 0 -0.0476 0.60001 -0.77834 0.60972 1.73363 0.76456
ASN_115 -4.17043 0.29034 4.97119 -0.17718 0.01218 0.23059 1.6065 -2.30468 -0.01122 -0.0783 -1.2744 -0.09207 0 0 0 0 0 -0.01493 0.03709 0 1.6569 -0.15679 0 -0.93687 -0.0119 0.62052 0.19653
GLY_116 -3.81821 0.26112 3.89244 -6e-05 0 0 1.93099 -1.92374 -0 -0 -1.79808 -0.36144 0 0 -1.06264 0 0 -0.07748 0 0 0 -1.51596 0 0.83697 0.53543 0.23418 -2.86647
ILE_117 -3.9724 0.40892 3.35922 -0.46424 0.30947 0.08948 1.46313 -1.82073 -0 -0 -1.84081 0.37609 0 0 0 0 0 -0.09462 0.0098 0.51212 0 -0.34422 0 0.73287 0.14923 0.2276 -0.89913
ASN_118 -7.08794 0.5487 6.43048 -0.36989 0.16547 0.78502 3.99749 -3.32122 -6e-05 -0.00171 -3.53248 -0.42115 0 0 0 -0.95423 0 0.04785 0.01152 0 1.86236 0.14704 0 -0.93687 -0.18344 0.38933 -2.42373
TRP_119 -7.15766 0.76034 4.413 -1.22596 0.08932 1.01822 2.8745 -2.5131 -0 -0 -2.36615 -0.4373 0 0 0 0 0 0.07914 0.06219 0 1.50602 -0.3683 0 1.6906 0.17605 0.67124 -0.72784
ASP_120 -5.14118 0.29389 7.03858 -0.21246 0.03505 0.68619 3.72448 -2.99277 -0.01194 -0.04158 -4.45392 -1.12375 0 0 0 -1.25164 0 0.09922 0.01526 0 2.02846 -0.50933 0 -2.3716 0.19005 0.85799 -3.141
LEU_121 -5.17732 0.33791 3.07374 -0.59618 0.31999 0.18802 2.28318 -1.96163 -0 -0 -2.26076 -0.03306 0 0 0 0 0 0.12725 0.1427 1.3399 0 -0.28141 0 0.18072 0.10631 0.76178 -1.44887
ALA_122 -6.13316 0.64431 3.56537 -0.0194 0 0 2.7209 -2.66992 -0.00679 -0.02208 -2.66632 -0.35 0 0 0 0 0 -0.01565 0 0 0 -0.43019 0 1.8394 0.0643 0.54639 -2.93283
TRP_123 -8.01966 0.95039 3.32918 -0.94008 0.18191 0.67643 3.09686 -2.56339 -0 -0 -3.23407 -0.08378 0 0 0 0 0 0.00179 0.00054 0 2.38828 -0.25064 0 1.6906 0.11678 0.38091 -2.27796
LEU_124 -5.36494 0.28434 3.21828 -0.47917 0.17021 0.10995 2.48524 -1.96077 -0 -0 -2.55993 0.03933 0 0 0 0 0 -0.00718 0.09834 0.80205 0 -0.21774 0 0.18072 0.01917 0.4218 -2.76029
TYR_125 -7.17816 0.71481 3.58432 -0.55464 0.02227 0.27857 1.81894 -2.23125 -0 -0 -2.00705 -0.05445 0 0 -0.43821 0 0 0.13451 0.00154 0 1.78408 -0.36278 0.01852 1.2797 0.21541 0.64571 -2.32817
ARG_126 -4.77639 0.48822 3.6315 -0.89869 0.15668 0.68153 1.15037 -1.86271 -0.02219 -0.10921 -1.77292 -0.21991 0 0 -0.43821 0 0 -0.01955 0.23631 1.61039 0 -0.17046 0 -1.2888 0.33249 0.7666 -2.52495
TYR_127 -5.24175 0.46583 3.78587 -0.56756 0.02945 0.29615 2.45393 -2.05055 -0.00682 -0.0211 -2.26136 -0.15323 0 0 0 0 0 0.06656 6e-05 0 2.00524 -0.35672 1e-05 1.2797 -0.10021 0.61355 0.23707
THR_128 -3.13565 0.32067 1.80495 -0.16787 0.09441 0.0593 0.74028 -1.2264 -0.01823 -0.2354 -0.38557 -0.30442 0 0 0 -0.2829 0 -0.03031 0.00026 0.15227 0 -0.12943 2.39493 -1.0874 -0.11255 0.36152 -1.18753
ASN_129 -3.65174 0.3094 3.19099 -0.29241 0.12467 0.49647 1.86504 -1.77936 -0.00682 -0.0211 -0.32295 -0.89407 0 0 0 0 0 -0.07208 0.01588 0 1.93775 -0.7209 0 -0.93687 0.42144 0.25333 -0.08333
GLY_130 -1.88231 0.28196 2.00845 -5e-05 0 0 0.51958 -1.02775 -0 -0 0.52846 -0.40721 0 0 0 0 0 -0.04967 0 0 0 -1.22851 0 0.83697 0.03637 0.28538 -0.09835
ASN_131 -3.37149 0.28338 2.78153 -0.19431 0.02964 0.32698 0.83504 -1.48574 -0.00423 -0.04763 -0.97369 -0.9995 0 0 0 0 0 0.01495 0.03877 0 1.78281 -0.90072 0 -0.93687 -0.7182 0.21596 -3.32333
LEU_132 -7.65921 0.95291 3.79724 -0.49348 0.14548 0.1156 2.54059 -2.7721 -0 -0 -1.20923 0.01281 0 0 0 0 0 0.0629 0.32542 0.65627 0 -0.1394 0 0.18072 -0.45805 0.63667 -3.30486
THR_133 -4.88892 0.35842 4.20018 -0.17982 0.10042 0.06932 2.70603 -2.38386 -0.01545 -0.22008 -2.78197 -0.26545 0 0 0 0 0 -0.00427 4e-05 0.10157 0 0.24473 2.26757 -1.0874 0.04515 0.80603 -0.92778
LEU_134 -7.57609 0.75235 3.60005 -0.52897 0.33425 0.12597 2.86956 -2.56759 -0 -0 -3.07306 0.10428 0 0 0 0 0 0.00195 0.06936 2.36841 0 -0.36991 0 0.18072 0.0376 0.53466 -3.13647
THR_135 -5.33619 0.6105 5.01733 -0.19589 0.22942 0.08623 2.79554 -2.48063 -0.02186 -0.18712 -3.0372 0.197 0 0 -0.4894 0 0 0.63162 1e-05 0.2793 0 0.18995 2.25046 -1.0874 0.20935 1.15318 0.81418
PRO_136 -5.62916 1.00831 2.73536 -0.2147 0.01624 0.15696 1.24726 -1.30617 -0 -0 -1.59692 -0.01138 0 0 0 0 0 0.79375 0.01834 0.21455 0 -0.35231 0 -2.4119 0.44812 1.36872 -3.51492
GLY_137 -3.12309 0.39135 2.81952 -0.00166 0 0 2.12775 -1.57691 -0 -0 -2.47257 -0.41836 0 0 0 0 0 0.38843 0 0 0 0.63352 0 0.83697 0.90274 0.85055 1.35823
ILE_138 -5.49933 0.55393 2.76095 -0.54289 0.40518 0.11872 2.95224 -2.01405 -0 -0 -3.07177 -0.28076 0 0 0 0 0 0.03472 0.02004 0.67083 0 0.2242 0 0.73287 0.96051 0.7947 -1.17991
GLY_139 -4.26845 0.44883 2.99352 -0.00115 0 0 2.23407 -1.96782 -0 -0 -2.554 -0.33516 0 0 0 0 0 -0.08661 0 0 0 -1.44936 0 0.83697 0.48413 0.66518 -2.99983
VAL_140 -5.10565 0.36331 2.732 -0.26665 0.15209 0.05681 1.55153 -1.94125 -0 -0 -2.30686 -0.37475 0 0 0 0 0 -0.0417 0.03535 0.25358 0 -0.70539 0 1.9342 0.10376 0.34544 -3.21418
GLU_141 -6.19062 0.88663 6.16504 -0.20225 0.02252 0.30265 2.1792 -2.67397 -0.00324 -0.04893 -1.43561 -0.47611 0 0 0 -0.69346 0 -0.00224 0.17498 0 3.06597 0.03451 0 -2.7348 -0.21088 0.54838 -1.29223
TRP_142 -6.51308 0.65728 4.49033 -0.82879 0.0654 0.42267 2.38378 -2.58171 -0.00952 -0.03282 -2.4544 -0.27871 0 0 0 0 0 0.03381 0.11646 0 1.49881 0.04841 0 1.6906 0.19164 0.71233 -0.3875
ASN_143 -5.56956 0.34986 6.23509 -0.31636 0.07426 0.59363 2.62727 -2.65909 -0.0192 -0.07585 -2.198 -0.81305 0 0 -1.2401 -0.71083 0 -0.02323 0.02732 0 2.3513 -0.19488 0 -0.93687 0.30991 0.97166 -1.21673
SER_144 -3.069 0.33214 4.25758 -0.01857 0 0.01668 1.71415 -1.87351 -0.00547 -0.02019 -1.59983 0.08413 0 0 0 0 0 -0.01429 0.00635 1.07631 0 -0.36273 0.60023 -0.77834 0.0946 0.89757 1.33782
ASP_145 -3.13134 0.26241 3.99993 -0.08936 0.0065 0.28749 1.47287 -1.61916 -0.00525 -0.03954 -3.20425 -0.41979 0 0 -1.06264 0 0 -0.16704 0.04156 0 2.01262 0.17719 0 -2.3716 0.73583 0.31566 -2.79789
ASN_146 -4.14145 0.36071 4.72837 -0.418 0.11437 0.86247 1.80446 -2.13955 -0 -0 -2.04222 -1.34837 0 0 0 0 0 0.15003 0.04984 0 2.30412 -0.74076 0 -0.93687 1.00517 0.24841 -0.13928
GLN_147 -6.79294 0.21313 7.39316 -0.44651 0.2044 0.31995 3.17672 -3.26471 -0.00498 -0.07502 -2.23854 -0.84066 0 0 0 -1.50275 0 -0.08399 0.08114 0 3.68826 -0.21743 0 -0.18838 0.11755 0.68119 0.21959
ASN_148 -6.61062 0.8164 6.95187 -0.23304 0.00762 0.43446 3.50577 -3.27864 -0.0193 -0.07612 -3.45592 -0.40698 0 0 -2.1677 0 0 0.16354 0.13559 0 3.75625 0.3832 0 -0.93687 0.08583 1.46081 0.51613
GLU_149 -5.91861 0.35615 6.90054 -0.33946 0.08693 0.40825 2.93562 -2.84942 -0.01542 -0.15643 -2.90085 -0.61546 0 0 -0.89184 -0.85104 0 -0.01393 0.00908 0 3.45602 -0.21618 0 -2.7348 -0.02159 1.10524 -2.26719
TYR_150 -7.75381 0.69143 6.90284 -1.06459 0.08812 0.54333 3.02073 -3.52153 -0.02213 -0.20411 -2.96625 -0.25064 0 0 -0.55053 0 0 -0.0311 0.00148 0 1.99222 -0.23773 0.06093 1.2797 -0.27232 0.77947 -1.51449
TYR_151 -10.5174 1.95923 6.24584 -0.7619 0.06494 0.18166 3.10873 -3.75559 -0.00023 -0.00107 -0.98704 -0.17317 0 0 -0.36956 0 0 2.30978 0.87915 0 2.78308 0.00218 0.16926 1.2797 0.03142 16.3852 18.8342
TYR_152 -11.8194 1.62155 4.7281 -0.63155 0.06729 0.13593 2.82607 -3.22499 -0.02929 -0.1547 -2.35528 -0.17106 0 0 0 0 0 2.16962 1.92477 0 2.11008 -0.17018 0.0117 1.2797 1.52219 16.8249 16.6654
GLY_153 -2.88237 0.2476 2.89186 -4e-05 0 0 1.11467 -1.45912 -0.0078 -0.03747 -0.17552 -0.30702 0 0 0 0 0 -0.1564 0 0 0 -1.16138 0 0.83697 1.06156 3.77375 3.73929
VAL_154 -6.82939 1.20165 3.30033 -0.38416 0.43462 0.0945 1.82008 -2.32908 -0.0009 -0.01347 -1.60484 -0.18588 0 0 0 0 0 -0.12896 0.00046 1.37933 0 -0.06711 0 1.9342 -0.6434 3.31925 1.29722
SER_155 -3.72882 0.1761 4.54111 -0.0172 0 0.02852 2.20698 -2.0875 -0.01422 -0.08626 -2.68968 -0.87649 0 0 -0.10654 0 0 0.10366 0.01489 0.70276 0 -0.23546 0.60026 -0.77834 0.6734 0.67072 -0.90212
ARG_156 -3.26247 0.17229 4.1883 -0.78812 0.11643 0.5455 1.48433 -1.83543 -0.01439 -0.06369 -1.46694 0.37994 0 0 -0.10654 0 0 -0.04251 0.02198 1.44275 0 -0.08656 0 -1.2888 0.69716 0.51224 0.60548
HIS_D_157 -5.12776 0.24043 5.87381 -0.74782 0.03496 0.77253 1.77389 -2.63109 -0 -0 -1.17012 -0.28308 0 0 0 -0.67533 0 0.00921 0.00922 0 1.6561 -0.3155 0 -0.45461 0.00767 0.58194 -0.44553
GLU_158 -6.0506 0.43857 7.5517 -0.4904 0.12454 0.99056 1.91379 -3.25396 -0 -0 -3.44614 -0.42277 0 0 0 0 0 0.08851 0.05897 0 3.3081 -0.36012 0 -2.7348 -0.06505 0.52669 -1.82243
SER_159 -6.05735 0.62944 7.09439 -0.03389 0.00011 0.03717 3.52141 -3.41154 -0.0023 -0.01288 -2.92736 -0.5086 0 0 0 0 0 0.24467 0.08537 0.69358 0 0.26571 1.74762 -0.77834 -0.36866 0.75392 0.97249
ARG_160 -4.31209 0.26826 5.36888 -0.74327 0.08895 0.47468 1.58997 -2.45836 -0.01422 -0.08626 -0.5166 0.30549 0 0 0 0 0 -0.00313 0.04078 1.44342 0 -0.10992 0 -1.2888 -0.3374 0.5704 0.28077
ARG_161 -4.25285 0.22196 4.81266 -0.6133 0.10406 0.33012 1.70179 -2.08615 -0 -0 -1.34992 0.45101 0 0 0 -0.67533 0 -0.03796 0.07459 2.62583 0 -0.04001 0 -1.2888 -0.32489 0.50747 0.16029
SER_162 -3.96638 0.27124 4.64768 -0.02769 0.00026 0.04627 2.64053 -2.04636 -0.0023 -0.01288 -2.02251 -1.06187 0 0 -1.25382 0 0 -0.04012 0.05611 0.431 0 -0.08233 0.60028 -0.77834 -0.17507 0.60742 -2.16886
GLY_163 -1.59014 0.05001 2.25813 -6e-05 0 0 1.08743 -1.08938 -0 -0 -1.27358 -0.3932 0 0 0 0 0 -0.18823 0 0 0 -1.45068 0 0.83697 -0.63372 0.35796 -2.02846
MET_164 -7.29186 0.79786 5.11754 -0.5748 0.1835 0.14934 1.68922 -2.23404 -0.01056 -0.08995 -0.74301 0.1711 0 0 -0.5165 0 0 -0.01885 0.13656 1.69129 0 -0.06407 0 0.60916 -0.76931 0.28726 -1.48012
ARG_165 -3.79798 0.22846 3.64503 -0.96925 0.15611 0.74699 1.17682 -1.56751 -0.00093 -0.01426 -1.21157 0.46317 0 0 0 0 0 -0.07061 0.01689 2.30356 0 0.05216 0 -1.2888 -0.42783 0.32413 -0.23541
SER_166 -3.25311 0.28038 2.4277 -0.03152 0 0.07192 0.64705 -1.15871 -0 -0 -0.97177 -0.52199 0 0 0 0 0 0.11506 0.00145 0.23239 0 -0.37061 0.60109 -0.77834 -0.41285 0.23853 -2.8833
TYR_167 -6.63382 0.74548 3.35588 -0.7694 0.03661 0.10877 1.61996 -2.00164 -0 -0 -0.26371 -0.50142 0 0 0 0 0 -0.02866 0.01248 0 1.97161 -0.24597 0.02672 1.2797 -0.06379 0.30752 -1.04368
ASP_168 -2.19757 0.28598 2.37803 -0.11901 0.01262 0.35453 0.22464 -1.1762 -0.03862 -0.15431 -0.23497 -0.32751 0 0 0 0 0 0.0733 0.00638 0 3.77124 -0.77145 0 -2.3716 -0.09341 0.92435 0.54642
PRO_169 -4.70684 0.80305 2.92768 -0.20815 0.00826 0.1514 0.65631 -1.19151 -0 -0 -0.47183 -0.00618 0 0 0 0 0 0.06307 0.03367 0.38894 0 -0.87386 0 -2.4119 -0.42437 1.02123 -4.24102
ASP_170 -5.77525 0.7909 9.05481 -0.12694 0.05588 0.40783 4.11947 -3.65889 -0.03638 -0.35844 -6.55808 -0.6354 0 0 -2.90598 -0.71083 0 -0.01238 0.03982 0 2.96815 -0.59287 0 -2.3716 -0.45902 0.7155 -6.04969
SER_171 -1.81761 0.30353 2.3022 -0.03918 0.00585 0.0778 0.50761 -1.06015 -0.02423 -0.09062 -0.46188 -0.51062 0 0 0 0 0 0.04591 0.00131 0.05872 0 -0.08322 0.60169 -0.77834 0.77111 0.61675 0.42663
SER_172 -3.85286 0.72441 4.11747 -0.01673 0 0.03166 1.65816 -1.88168 -0.00187 -0.00521 -2.28443 -1.14312 0 0 -1.73931 0 0 0.06209 0.16108 1.16963 0 -0.1497 0.60003 -0.77834 1.5086 0.62175 -1.19836
TRP_173 -3.29896 0.26009 2.86232 -0.90546 0.03661 0.3262 1.11689 -1.32127 -0.00797 -0.07297 -1.32302 -0.19146 0 0 -0.44086 0 0 0.05934 0.00475 0 1.49322 -0.0487 0 1.6906 0.48756 0.70771 1.43461
ASN_174 -6.81393 1.64708 6.6946 -0.38592 0.10463 0.80256 2.7053 -3.01629 -0.03087 -0.23224 -2.05415 -0.61078 0 0 0 -0.94532 0 0.71159 0.10909 0 2.25864 -0.71501 0 -0.93687 0.31973 1.7272 1.33904
PRO_175 -3.46821 0.59772 1.55003 -0.22227 0.02918 0.16557 0.46559 -0.81931 -0 -0 -0.55072 -0.16019 0 0 0 0 0 -0.00474 0.01052 0.40428 0 -0.82378 0 -2.4119 0.11092 2.02866 -3.09865
TYR_176 -7.85217 0.78058 5.25538 -1.15102 0.20583 0.72547 3.33191 -3.09195 -0 -0 -3.80495 -0.25124 0 0 0 -0.81372 0 0.00863 0.15449 0 1.69604 -0.23618 0.07902 1.2797 -0.31934 0.87745 -3.12606
LEU_177 -5.28462 0.3993 1.51324 -0.561 0.09189 0.14022 0.85601 -1.43958 -0 -0 -0.42233 0.17365 0 0 0 0 0 0.19756 0.24605 0.83725 0 -0.14998 0 0.18072 0.09342 0.55691 -2.5713
GLU_178 -6.45717 0.86273 5.87667 -0.1834 0.01512 0.21932 3.82326 -2.80447 -0.01387 -0.12593 -6.03441 -0.50122 0 0 -1.38886 0 0 -0.00642 0.12153 0 3.85009 -0.01531 0 -2.7348 0.25468 0.49418 -4.74827
LEU_179 -4.68325 0.33609 1.62404 -0.69062 0.40086 0.28632 1.2135 -1.23996 -0 -0 -0.9549 -0.10924 0 0 -0.79332 0 0 0.0206 0.39462 1.72034 0 0.2718 0 0.18072 0.44876 0.61647 -0.95715
SER_180 -2.77175 0.16124 3.19506 -0.02505 0 0.06052 1.79661 -1.49943 -0.02159 -0.18639 -2.4269 -0.59025 0 0 0 0 0 0.07106 0.03339 0.27553 0 -0.32123 0.60225 -0.77834 0.47438 0.63509 -1.31582
ALA_181 -4.76883 0.47378 2.28168 -0.02298 0 0 2.51986 -1.93348 -0.00288 -0.05756 -2.10826 -0.35497 0 0 0 0 0 0.01533 0 0 0 -0.36816 0 1.8394 0.12762 0.77911 -1.58035
ASN_182 -5.87823 0.3581 4.68868 -0.28612 0.04352 0.55386 2.48041 -2.48727 -0.01 -0.18761 -2.90669 -0.72862 0 0 0 0 0 -0.07982 0.00182 0 2.56306 -0.43842 0 -0.93687 -0.0191 0.73836 -2.53095
TYR_183 -8.60046 1.54381 2.3762 -0.54413 0.47512 0.24601 1.7256 -2.37238 -5e-05 -0.00082 -2.38616 -0.23276 0 0 0 0 0 -0.02463 0.01543 0 3.98277 0.0868 0.00244 1.2797 -0.32673 0.97879 -1.77543
ARG_184 -3.93831 0.32055 3.60641 -0.46003 0.07332 0.27157 1.37064 -1.67853 -0.0155 -0.20717 -1.19024 0.21272 0 0 0 -0.2829 0 -0.01528 0.11003 1.78036 0 0.11518 0 -1.2888 0.09888 1.30703 0.18995
PHE_185 -6.51273 1.72831 0.94024 -0.47312 0.19061 0.17092 0.8481 -1.18553 -0 -0 -1.11074 0.04311 0 0 0 0 0 10.438 1.47443 0 4.03453 -0.12807 0 1.0402 0.46811 11.5234 23.4898
LEU_186 -5.48025 1.43124 3.14928 -0.65738 0.31737 0.23918 2.06416 -1.90192 -0 -0 -0.82384 0.11589 0 0 0 0 0 -0.00335 0.08211 0.2676 0 0.39184 0 0.18072 1.50415 12.2571 13.1339
GLY_187 -1.60113 0.38279 1.95076 -4e-05 0 0 0.46862 -0.95002 -0 -0 -0.04033 -0.42326 0 0 0 0 0 -0.06239 0 0 0 -0.60899 0 0.83697 1.17106 1.46668 2.59071
ASP_188 -3.78252 0.50996 4.36634 -0.11762 0.02372 0.37719 1.7139 -2.01941 -0 -0 -2.16022 -0.5689 0 0 0 0 0 0.30965 0.00312 0 2.00259 0.07869 0 -2.3716 -0.05981 0.52978 -1.16515
TRP_189 -8.43566 0.72213 3.19246 -0.70912 0.15756 0.31228 2.67874 -2.51706 -0 -0 -2.56904 -0.20991 0 0 0 0 0 -0.00487 0.05819 0 2.91164 -0.2627 0 1.6906 -0.12879 1.35199 -1.76158
SER_190 -4.36006 0.3754 3.9451 -0.03131 0.00028 0.05644 2.26118 -2.10541 -0.00926 -0.11574 -1.92853 -0.81638 0 0 0 0 0 0.20168 0.00066 0.35047 0 0.26807 0.60657 -0.77834 0.04562 1.16512 -0.86845
VAL_191 -6.48217 0.71926 1.16734 -0.27294 0.20928 0.05656 1.14628 -1.66531 -0.01019 -0.04606 -1.3622 -0.33863 0 0 0 0 0 -0.08263 0.16333 0.29945 0 -0.77854 0 1.9342 0.10892 0.40371 -4.83034
TYR_192 -7.09718 0.75863 3.16485 -0.64389 0.05319 0.36378 1.77724 -2.42833 -0.03527 -0.30151 -1.46365 -0.13932 0 0 -0.61337 0 0 -0.01774 0.07275 0 1.95235 -0.17002 0.00538 1.2797 -0.33048 0.46184 -3.35106
GLY_193 -2.83468 0.38105 2.55095 -0.00035 0 0 1.58615 -1.47126 -0.01015 -0.04524 -1.9941 -0.25129 0 0 0 0 0 -0.01943 0 0 0 0.43765 0 0.83697 0.11414 0.33779 -0.3818
VAL_194 -4.37331 0.53427 0.90005 -0.3048 0.22565 0.06243 0.60394 -1.17818 -0 -0 -0.31922 -0.38453 0 0 0 0 0 -0.01164 0.04255 0.10543 0 -0.40659 0 1.9342 0.0115 0.29941 -2.25883
ALA_195 -3.82556 0.48661 1.94444 -0.02056 0 0 1.00147 -1.53953 -0.0269 -0.13681 -0.65058 -0.40649 0 0 0 0 0 0.03391 0 0 0 -0.53992 0 1.8394 -0.26007 0.32142 -1.77918
ARG_196 -6.0394 0.5896 4.17989 -0.60506 0.09687 0.3418 0.97941 -2.12763 -0 -0 -1.69861 0.29751 0 0 0 -0.76187 0 0.24332 0.1106 2.83457 0 -0.21078 0 -1.2888 -0.13347 0.82847 -2.36358
TYR_197 -8.16586 1.03885 2.76598 -0.6573 0.12424 0.40354 2.03267 -2.29898 -0.02394 -0.10966 -0.85477 -0.15056 0 0 -0.79332 0 0 0.13405 0.26506 0 1.85272 -0.24824 0.00011 1.2797 -0.23457 1.18163 -2.45866
THR_198 -2.75129 0.2203 1.51223 -0.11107 0.04385 0.0838 0.3501 -0.97728 -0 -0 -0.87279 -0.46677 0 0 0 0 0 0.0213 0.00084 0.1968 0 -0.21079 2.29852 -1.0874 -0.34051 0.75018 -1.33999
ARG_199 -5.70703 0.99793 5.39757 -0.66584 0.13329 0.39702 2.91998 -2.31646 -0.01151 -0.13309 -2.61008 0.33858 0 0 -1.05059 0 0 0.03849 0.02888 2.42367 0 -0.04527 0 -1.2888 0.45032 1.06339 0.36046
LEU_200 -3.48703 0.25254 1.31037 -0.51132 0.27377 0.14443 0.83352 -1.00943 -0 -0 -1.27641 0.07656 0 0 -0.68801 0 0 0.01248 0.02045 0.64303 0 -0.04242 0 0.18072 0.78359 1.07681 -1.40636
SER_201 -6.76708 1.38805 6.21779 -0.02275 0 0.05345 2.73381 -2.93979 -0.00902 -0.09621 -2.14325 -0.60038 0 0 0 -0.25187 0 0.52004 0.13913 0.24856 0 -0.34841 0.64436 -0.77834 0.14309 0.96229 -0.90653
ASP_202 -6.41992 0.55623 8.20359 -0.20979 0.00134 0.69088 3.53659 -3.57464 -0.01275 -0.12684 -3.24548 0.00725 0 0 -2.29139 0 0 -0.08675 0.3191 0 3.33864 0.01527 0 -2.3716 -0.14258 1.23475 -0.57809
GLU_203 -5.19601 0.30931 6.64793 -0.38293 0.37664 0.60985 1.32792 -2.68719 -0.03702 -0.29451 -0.10611 -0.45578 0 0 0 0 0 0.4579 0.18327 0 5.42493 0.29807 0 -2.7348 0.08899 0.91395 4.74443
ILE_204 -9.10532 1.76972 5.8596 -0.58688 0.48852 0.1191 4.21044 -3.42968 -0 -0 -1.11985 0.12342 0 0 -0.15356 0 0 -0.00303 1.1516 1.72888 0 0.23414 0 0.73287 0.20774 0.87199 3.0997
THR_205 -7.71306 1.00998 6.85719 -0.12853 0.08774 0.0703 3.93197 -3.39665 -0.00625 -0.027 -3.10781 -1.22445 0 0 -0.48379 -0.32327 0 -0.05414 0.01955 0.07389 0 -0.16666 2.45547 -1.0874 -0.29762 0.90134 -2.60919
ASP_206 -5.98816 0.76294 6.37 -0.12115 0.02814 0.37316 3.24677 -3.00723 -0.03543 -0.22418 -4.82845 -0.36441 0 0 -0.60973 -0.77409 0 0.01109 0.20066 0 3.27741 -0.55963 0 -2.3716 -0.21515 0.73017 -4.09887
SER_207 -5.31989 1.14668 5.52711 -0.03036 0 0.05124 2.93606 -2.5739 -0 -0 -1.93254 -0.65111 0 0 -0.9259 0 0 0.36014 0.95101 0.3025 0 -0.20131 1.79899 -0.77834 0.84165 1.61217 3.11419
PRO_208 -6.04107 1.43553 3.87143 -0.07133 0.00015 0.04411 1.60349 -1.52845 -0 -0 -0.77337 0.62219 0 0 -0.47621 0 0 -0.06344 0.01182 0.23403 0 -0.76287 0 -2.4119 0.96779 1.67458 -1.66353
MET_209 -10.3119 1.77712 4.54837 -0.66316 0.18715 0.22272 2.76546 -2.61538 -0.02132 -0.07636 -1.21437 -0.21574 0 0 -0.9259 0 0 1.27678 0.02218 2.17169 0 -0.00051 0 0.60916 0.21283 1.26161 -0.98957
VAL_210 -8.32588 1.2585 4.30854 -0.27578 0.23025 0.06033 2.4501 -3.06224 -0.00825 -0.0579 -1.05497 -0.25103 0 0 0 0 0 0.65522 0.00782 0.32816 0 -0.8019 0 1.9342 -0.1777 1.57633 -1.20621
ASP_211 -5.93687 0.61614 6.51269 -0.10192 0.00676 0.30053 2.85303 -2.85178 -0.02887 -0.11013 -2.77292 -1.13542 0 0 -1.12335 0 0 0.0307 0.00401 0 2.68275 0.03735 0 -2.3716 0.00016 1.27848 -2.11025
LYS_212 -5.11857 0.68519 5.61609 -0.50621 0.19099 0.31925 3.14353 -2.34533 -0.00198 -0.01578 -5.42185 0.00979 0 0 -0.87405 -0.77528 0 0.0402 0.12044 3.08145 0 0.14466 0 -1.5107 0.19407 0.98518 -2.03892
SER_213 -4.37491 0.47059 4.35823 -0.03561 0.01143 0.0279 2.0821 -2.00496 -0.04419 -0.36922 -1.54014 -0.34195 0 0 -1.15876 -0.32327 0 0.0905 4e-05 0.58177 0 -0.0749 2.14052 -0.77834 -0.04242 0.7406 -0.58499
TRP_214 -9.83888 1.4349 4.71026 -0.76772 0.04753 0.39116 2.0394 -2.86537 -0.00249 -0.03688 -0.52951 -0.21468 0 0 0 0 0 0.01866 0.06152 0 1.53943 -0.19405 0 1.6906 0.06646 0.60338 -1.84627
SER_215 -1.39623 0.07813 2.46279 -0.02558 0.00146 0.02495 1.16546 -1.01481 -0.01387 -0.12593 -1.23176 0.10162 0 0 -0.96901 0 0 -0.05389 0.00229 0.53131 0 0.01366 0.61067 -0.77834 0.13543 0.4548 -0.02686
GLY_216 -2.71793 0.3604 2.5485 -0.00016 0 0 1.12141 -1.33141 -0.04235 -0.25785 -1.26611 -0.22857 0 0 -0.41986 0 0 -0.08575 0 0 0 0.67574 0 0.83697 0.09372 0.32341 -0.38984
LEU_217 -6.32286 0.63985 3.55049 -0.60143 0.29513 0.19923 1.55643 -2.40843 -0.0269 -0.13681 -0.47773 -0.04064 0 0 0 0 0 0.00731 0.09802 1.15819 0 -0.164 0 0.18072 0.34572 0.58916 -1.55854
ILE_218 -4.57831 0.66547 1.70745 -0.52454 0.78455 0.13544 0.18794 -1.23639 -0 -0 0.25498 -0.4733 0 0 0 0 0 0.73596 0.11292 0.34434 0 0.13955 0 0.73287 0.53148 0.98071 0.50113
SER_219 -4.37555 0.4204 3.67683 -0.0272 1e-05 0.04818 1.34356 -2.03742 -0.01991 -0.18916 -1.2614 -0.8994 0 0 -0.66704 0 0 -0.03483 0.00309 0.05792 0 -0.28173 0.71004 -0.77834 0.62864 0.75507 -2.92823
THR_220 -2.61086 0.21006 1.58179 -0.17423 0.07474 0.06177 0.86017 -0.98578 -0.01991 -0.18916 -1.48911 -0.99787 0 0 -0.69614 0 0 -0.0693 0.00011 0.42121 0 -0.49368 2.363 -1.0874 0.73584 0.37395 -2.1308
GLY_221 -1.20853 0.12354 1.18901 -0.00165 0 0 0.53042 -0.62529 -0.04295 -0.26072 -0.77328 -0.36543 0 0 -0.08277 0 0 -0.08862 0 0 0 -1.40297 0 0.83697 0.55898 0.19864 -1.41466
ILE_222 -4.03394 0.45474 -0.3686 -0.46773 0.31789 0.09709 0.45169 -0.75269 -0.00724 -0.07027 -0.35441 0.02302 0 0 0 0 0 0.04313 0.07861 0.41555 0 -0.78652 0 0.73287 -0.01951 0.25393 -3.99238
THR_223 -4.30027 0.49812 3.08463 -0.17862 0.07746 0.06312 2.30846 -1.92712 -0.01905 -0.11143 -3.08959 -0.86455 0 0 -0.08372 0 0 0.20985 0.00017 0.9721 0 -0.81107 2.30517 -1.0874 -0.17963 0.58155 -2.55181
TYR_224 -6.18856 0.71141 1.90163 -0.62007 0.09368 0.36925 0.82614 -1.76828 -0 -0 -1.06028 -0.18526 0 0 -0.08372 0 0 0.06636 0.10816 0 1.8885 -0.28338 0.00057 1.2797 -0.08864 0.58583 -2.44695
THR_225 -3.12069 0.18326 2.89668 -0.16358 0.07453 0.05649 1.19149 -1.38082 -0 -0 -1.3736 -0.09687 0 0 0 0 0 -0.04046 0.00624 0.11727 0 -0.0119 2.31151 -1.0874 -0.1357 0.30838 -0.26517
PHE:CtermProteinFull_226 -2.30104 0.24731 0.84677 -0.61445 0.0422 0.4138 0.01083 -0.73294 -0 -0 -0.24704 0.08985 0 0 0 0 0 0 0.00494 0 2.14531 0 0 1.0402 0.0167 0.1686 1.13105
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

